 ! 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  2.9734139E-01  1.03E-03    0.35    1.10* 11.16    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  2.9508641E-01  1.03E-03    0.35    1.11  11.43
    3     100000  2.9652339E-01  5.97E-04    0.20    0.64* 18.55
    4     100000  2.9689689E-01  5.44E-04    0.18    0.58* 15.27
    5     100000  2.9599337E-01  5.27E-04    0.18    0.56* 13.88
    6     100000  2.9733122E-01  5.28E-04    0.18    0.56* 13.44
    7     100000  2.9661342E-01  5.31E-04    0.18    0.57  10.84
    8     100000  2.9501554E-01  5.35E-04    0.18    0.57  11.48
    9     100000  2.9641032E-01  5.43E-04    0.18    0.58  10.61
   10     100000  2.9674710E-01  5.53E-04    0.19    0.59  13.02
   11     100000  2.9613046E-01  5.61E-04    0.19    0.60  13.55
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  2.9632911E-01  2.37E-04    0.08    0.57  10.89    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 02s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        2.9632911E-01  2.37E-04    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            2.9632911E-01  2.37E-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)=375.0; 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)=375.0
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      375.00000
  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    375.00000     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_mh375_e2e2h.Gwhizard-1_95.eR.pL.I250407.1.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] =  0.3375E+05
 ! Event sample corresponds to       91834  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   250.46107   250.46107     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.49731     0.43053  -246.43311   246.43399     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    -0.49731    -0.43053    -0.14132     0.67279     0.00000
    7  mu-                   1         13     3     4     0     0   -19.26145     8.38726   -54.86847    58.75296     0.10566
    8  mu+                   1        -13     3     4     0     0    25.19809    48.73430     7.92940    55.43340     0.10566
    9  H_10                  1         25     3     4     0     0    -5.43933   -56.69103    50.96703   382.70889   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.183929D-07  0.819745D-08  0.250461D+03  0.250461D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.497309D+00  0.430530D+00 -0.246433D+03  0.246434D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.192614D+02  0.838726D+01 -0.548685D+02  0.587529D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.251981D+02  0.487343D+02  0.792940D+01  0.554333D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.543933D+01 -0.566910D+02  0.509670D+02  0.382709D+03  0.375000D+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    -0.49731    -0.43053    -0.14132     0.67279     0.00000
    3  mu-                   1         13     0     0     0     0   -19.26145     8.38726   -54.86847    58.75296     0.10566
    4  mu+                   1        -13     0     0     0     0    25.19809    48.73430     7.92940    55.43340     0.10566
    5  H_10                  1         25     0     0     0     0    -5.43933   -56.69103    50.96703   382.70889   375.00000



                            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     -0.49731     -0.43053     -0.14132      0.67279      0.00000
    3  mu-                1        13    0           0           0    -19.26145      8.38726    -54.86847     58.75296      0.10566
    4  mu+                1       -13    0           0           0     25.19809     48.73430      7.92940     55.43340      0.10566
    5  h0                 1        25    0           0           0     -5.43933    -56.69103     50.96703    382.70889    375.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      3.88664    497.56805    497.55287
  pytaud itau,orig,forig,n_ini=          136           0         -24           1



                            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     -0.49731     -0.43053     -0.14132      0.67279      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -19.26145      8.38726    -54.86847     58.75296      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     25.19809     48.73430      7.92940     55.43340      0.10566
    5  (h0)              11        25    0          11          12     -5.43933    -56.69103     50.96703    382.70889    375.00000
    6  (CMshower)        11        94    3           7           8      5.93664     57.12156    -46.93907    114.18636     86.81665
    7  mu-                1        13    6           0          22    -19.26145      8.38726    -54.86847     58.75296      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     25.19809     48.73430      7.92940     55.43340      0.10571
    9  mu+                1       -13    8           0           0     25.19809     48.73430      7.92940     55.43340      0.10566
   10  gamma              1        22    8           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14    158.41724     58.16740     67.60012    181.85787      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15   -163.85657   -114.85842    -16.63310    200.85102      4.80000
   13  (CMshower)        11        94   11          14          15     -5.43933    -56.69103     50.96703    382.70889    375.00000
   14  (b)               14         5   13   3  11  17   0  11  16    145.29190     49.82947     65.42740    191.81267     94.43856
   15  (bbar)            14        -5   13   0  12  18   3  12  19   -150.73124   -106.52050    -14.46037    190.89622     46.53755
   16  (b)               14         5   14   3  17  21   0  14  20    158.49083     43.01189     59.04999    175.38348     17.40972
   17  (g)               14        21   14   3  14  23   3  16  22    -13.19893      6.81758      6.37741     16.42919      2.92503
   18  (bbar)            14        -5   15   0  15  24   3  19  25   -123.97524    -82.91608    -28.21372    152.06423      9.08729
   19  (g)               14        21   15   3  18  26   3  15  27    -26.75599    -23.60442     13.75334     38.83200      6.76148
   20  (b)               14         5   16   3  21  29   0  16  28    157.78209     43.81633     58.75946    174.27270     10.16067
   21  (g)               13        21   16   2  16   0   2  20   0      0.70874     -0.80444      0.29054      1.11078      0.00000
   22  (g)               13        21   17   2  23   0   2  17   0     -3.48753      2.27006      0.47386      4.18815      0.00000
   23  (g)               13        21   17   2  17   0   2  22   0     -9.71140      4.54752      5.90355     12.24104      0.00000
   24  (bbar)            13        -5   18   0  18   0   2  25   0   -122.82554    -81.95495    -28.68262    150.49405      4.80000
   25  (g)               13        21   18   2  24   0   2  18   0     -1.14971     -0.96113      0.46890      1.57018      0.00000
   26  (g)               13        21   19   2  19   0   2  27   0    -23.06507    -16.81244     11.58377     30.80323      0.00000
   27  (g)               13        21   19   2  26   0   2  19   0     -3.69092     -6.79198      2.16958      8.02876      0.00000
   28  (b)               14         5   20   3  29  31   0  20  30    157.08639     43.19006     58.41645    173.27577      8.39609
   29  (g)               13        21   20   2  20   0   2  28   0      0.69570      0.62627      0.34301      0.99693      0.00000
   30  (b)               13         5   28   2  31   0   0  28   0    155.19649     41.84806     57.70448    170.85098      4.80000
   31  (g)               13        21   28   2  28   0   2  30   0      1.88990      1.34200      0.71196      2.42479      0.00000
   32  (bbar)        A   12        -5   24          42          42   -122.82554    -81.95495    -28.68262    150.49405      4.80000
   33  (g)           I   12        21   25          42          42     -1.14971     -0.96113      0.46890      1.57018      0.00000
   34  (g)           I   12        21   26          42          42    -23.06507    -16.81244     11.58377     30.80323      0.00000
   35  (g)           I   12        21   27          42          42     -3.69092     -6.79198      2.16958      8.02876      0.00000
   36  (g)           I   12        21   23          42          42     -9.71140      4.54752      5.90355     12.24104      0.00000
   37  (g)           I   12        21   22          42          42     -3.48753      2.27006      0.47386      4.18815      0.00000
   38  (g)           I   12        21   21          42          42      0.70874     -0.80444      0.29054      1.11078      0.00000
   39  (g)           I   12        21   29          42          42      0.69570      0.62627      0.34301      0.99693      0.00000
   40  (g)           I   12        21   31          42          42      1.88990      1.34200      0.71196      2.42479      0.00000
   41  (b)           V   11         5   30          42          42    155.19649     41.84806     57.70448    170.85098      4.80000
   42  (string)          11        92   32          43          64     -5.43933    -56.69103     50.96703    382.70889    375.00000
   43  (B*+)             11       523   42          65          66   -112.40464    -74.79719    -26.01157    137.60225      5.32480
   44  (rho-)            11      -213   42          67          68     -3.51708     -2.24225     -0.76458      4.30007      0.71306
   45  (K*bar0)          11      -313   42          69          70     -3.45220     -2.54108     -0.40804      4.40318      0.92019
   46  (K_10)            11     10313   42          71          72     -3.70376     -2.57652     -0.11674      4.69305      1.28637
   47  (K*bar0)          11      -313   42          73          74     -2.42222     -1.68524      0.24626      3.05716      0.76053
   48  (K*+)             11       323   42          75          76    -10.24131     -8.13949      4.40378     13.82203      0.72087
   49  (h_1)             11     10223   42          77          78     -1.73367     -2.58064      1.29305      3.57409      1.19869
   50  (a_0-)            11    -10211   42          79          80    -10.80405     -8.15928      5.61954     14.68947      0.94869
   51  pi+                1       211   42           0           0     -0.87428     -0.37314      1.26927      1.59190      0.13957
   52  (rho0)            11       113   42          81          82     -0.81772     -1.38659      0.12049      1.77728      0.74358
   53  (eta)             11       221   42          83          85     -2.07775     -0.56208      0.42886      2.26199      0.54745
   54  pi-                1      -211   42           0           0     -0.24900      0.30111      0.26361      0.49156      0.13957
   55  (rho0)            11       113   42          86          87     -1.81403      1.36087      1.57969      2.85965      0.73450
   56  (Sigmabar+)       11     -3112   42          88          89     -2.66086     -0.23070      0.65329      2.99901      1.19744
   57  (Xi-)             11      3312   42          90          91     -3.00933      1.90296      2.10458      4.34194      1.32130
   58  (K_10)            11     10313   42          92          93     -2.87928      0.53038      1.01394      3.35655      1.29102
   59  (rho0)            11       113   42          94          95     -1.01589      0.82912      0.19690      1.50322      0.70811
   60  nbar0              1     -2112   42           0           0      1.29276      1.51061      0.43918      2.24251      0.93957
   61  n0                 1      2112   42           0           0      2.75137      0.19131      1.00522      3.08219      0.93957
   62  nbar0              1     -2112   42           0           0     12.52120      3.08168      4.81555     13.79672      0.93957
   63  p+                 1      2212   42           0           0     16.02790      4.35799      6.39442     17.82287      0.93827
   64  (B_1-)            11    -10523   42          96          97    125.64452     34.51712     46.42032    138.44021      5.73328
   65  (B+)              11       521   43          98         100   -111.31345    -74.06679    -25.71266    136.25557      5.27890
   66  gamma              1        22   43           0           0     -1.09120     -0.73040     -0.29891      1.34668      0.00000
   67  pi-                1      -211   44           0           0     -1.35161     -0.85132      0.02802      1.60370      0.13957
   68  (pi0)             11       111   44         101         102     -2.16547     -1.39092     -0.79260      2.69636      0.13498
   69  K-                 1      -321   45           0           0     -2.37124     -1.40025     -0.12723      2.80059      0.49360
   70  pi+                1       211   45           0           0     -1.08096     -1.14083     -0.28081      1.60259      0.13957
   71  (K*+)             11       323   46         103         104     -2.69851     -2.09053      0.17318      3.53104      0.88656
   72  pi-                1      -211   46           0           0     -1.00526     -0.48599     -0.28993      1.16201      0.13957
   73  (Kbar0)           11      -311   47         105         105     -2.20679     -1.43414      0.13097      2.68170      0.49767
   74  (pi0)             11       111   47         106         107     -0.21543     -0.25110      0.11529      0.37546      0.13498
   75  (K0)              11       311   48         108         108     -6.32363     -5.19133      2.75575      8.64754      0.49767
   76  pi+                1       211   48           0           0     -3.91768     -2.94816      1.64803      5.17449      0.13957
   77  (rho+)            11       213   49         109         110     -1.64998     -2.40879      0.93944      3.14859      0.71157
   78  pi-                1      -211   49           0           0     -0.08369     -0.17185      0.35361      0.42551      0.13957
   79  (eta)             11       221   50         111         112     -5.59835     -4.55314      2.91063      7.80026      0.54745
   80  pi-                1      -211   50           0           0     -5.20570     -3.60614      2.70890      6.88921      0.13957
   81  pi-                1      -211   52           0           0     -0.80145     -1.31270      0.25983      1.56604      0.13957
   82  pi+                1       211   52           0           0     -0.01626     -0.07389     -0.13934      0.21123      0.13957
   83  (pi0)             11       111   53         113         114     -0.85906     -0.20922      0.26552      0.93299      0.13498
   84  (pi0)             11       111   53         115         116     -0.76772     -0.11786      0.15118      0.80272      0.13498
   85  (pi0)             11       111   53         117         118     -0.45097     -0.23500      0.01216      0.52628      0.13498
   86  pi+                1       211   55           0           0     -0.26566      0.23847      0.58537      0.69970      0.13957
   87  pi-                1      -211   55           0           0     -1.54837      1.12240      0.99433      2.15996      0.13957
   88  nbar0              1     -2112   56           0           0     -2.33122     -0.32711      0.68887      2.62658      0.93957
   89  pi+                1       211   56           0           0     -0.32964      0.09641     -0.03558      0.37243      0.13957
   90  (Lambda0)         11      3122   57         119         120     -2.27874      1.38417      1.56577      3.28709      1.11568
   91  pi-                1      -211   57           0           0     -0.73059      0.51880      0.53881      1.05485      0.13957
   92  (K*0)             11       313   58         121         122     -2.38774      0.33950      0.54436      2.63767      0.91893
   93  (pi0)             11       111   58         123         124     -0.49155      0.19088      0.46958      0.71887      0.13498
   94  pi-                1      -211   59           0           0     -0.18101      0.20770      0.32146      0.44578      0.13957
   95  pi+                1       211   59           0           0     -0.83488      0.62142     -0.12455      1.05744      0.13957
   96  (B*bar0)          11      -513   64         125         126    122.81753     33.87815     45.61627    135.42922      5.32480
   97  pi-                1      -211   64           0           0      2.82698      0.63897      0.80405      3.01100      0.13957
   98  nu_mu              1        14   65           0           0    -17.55647    -12.64841     -4.19547     22.04119      0.00000
   99  mu+                1       -13   65           0           0    -58.29248    -39.75204    -13.01531     71.74711      0.10566
  100  (D*bar0)          11      -423   65         127         128    -35.46449    -21.66634     -8.50188     42.46727      2.00670
  101  gamma              1        22   68           0           0     -1.17352     -0.78369     -0.36924      1.45865      0.00000
  102  gamma              1        22   68           0           0     -0.99195     -0.60724     -0.42336      1.23771      0.00000
  103  (K0)              11       311   71         129         129     -1.01712     -0.64334      0.01213      1.30240      0.49767
  104  pi+                1       211   71           0           0     -1.68138     -1.44718      0.16106      2.22863      0.13957
  105  K_L0               1       130   73           0           0     -2.20679     -1.43414      0.13097      2.68170      0.49767
  106  gamma              1        22   74           0           0     -0.04178     -0.07357      0.09361      0.12618      0.00000
  107  gamma              1        22   74           0           0     -0.17365     -0.17753      0.02167      0.24928      0.00000
  108  K_L0               1       130   75           0           0     -6.32363     -5.19133      2.75575      8.64754      0.49767
  109  pi+                1       211   77           0           0     -0.58754     -0.46972      0.42219      0.87382      0.13957
  110  (pi0)             11       111   77         130         131     -1.06244     -1.93907      0.51725      2.27476      0.13498
  111  gamma              1        22   79           0           0     -4.45216     -3.76841      2.54451      6.36373      0.00000
  112  gamma              1        22   79           0           0     -1.14620     -0.78473      0.36613      1.43653      0.00000
  113  gamma              1        22   83           0           0     -0.52223     -0.08905      0.10087      0.53929      0.00000
  114  gamma              1        22   83           0           0     -0.33682     -0.12017      0.16466      0.39370      0.00000
  115  gamma              1        22   84           0           0     -0.41190     -0.04094      0.14512      0.43863      0.00000
  116  gamma              1        22   84           0           0     -0.35583     -0.07692      0.00606      0.36410      0.00000
  117  gamma              1        22   85           0           0     -0.13044     -0.02894      0.05151      0.14320      0.00000
  118  gamma              1        22   85           0           0     -0.32053     -0.20606     -0.03935      0.38308      0.00000
  119  p+                 1      2212   90           0           0     -2.06378      1.19232      1.46813      2.95238      0.93827
  120  pi-                1      -211   90           0           0     -0.21496      0.19185      0.09764      0.33471      0.13957
  121  (K0)              11       311   92         132         132     -0.91437     -0.05896      0.30842      1.08735      0.49767
  122  (pi0)             11       111   92         133         134     -1.47337      0.39846      0.23595      1.55032      0.13498
  123  gamma              1        22   93           0           0     -0.06853     -0.02034      0.06067      0.09376      0.00000
  124  gamma              1        22   93           0           0     -0.42302      0.21122      0.40891      0.62511      0.00000
  125  (Bbar0)           11      -511   96         135         137    121.42351     33.51479     45.06063    133.88518      5.27920
  126  gamma              1        22   96           0           0      1.39402      0.36337      0.55564      1.54404      0.00000
  127  (Dbar0)           11      -421  100         138         141    -32.34955    -19.63863     -7.66511     38.65746      1.86450
  128  gamma              1        22  100           0           0     -3.11495     -2.02770     -0.83677      3.80981      0.00000
  129  K_L0               1       130  103           0           0     -1.01712     -0.64334      0.01213      1.30240      0.49767
  130  gamma              1        22  110           0           0     -0.14391     -0.31567      0.12473      0.36867      0.00000
  131  gamma              1        22  110           0           0     -0.91853     -1.62340      0.39252      1.90609      0.00000
  132  K_L0               1       130  121           0           0     -0.91437     -0.05896      0.30842      1.08735      0.49767
  133  gamma              1        22  122           0           0     -0.97215      0.32589      0.13945      1.03476      0.00000
  134  gamma              1        22  122           0           0     -0.50122      0.07257      0.09650      0.51556      0.00000
  135  nu_taubar          1       -16  125           0           0     15.69182      4.13889      5.42958     17.11268      0.00000
  136  tau-               1        15  125           0           0      0.00000      0.00000      0.32079      1.80572      1.77700
  137  D*+                1       413  125           0           0     36.27547     11.33914     13.84327     40.49891      2.01000
  138  pi-                1      -211  127           0           0     -2.70806     -1.86265     -0.51379      3.32964      0.13957
  139  pi-                1      -211  127           0           0     -6.21801     -3.54529     -1.42950      7.30039      0.13957
  140  pi+                1       211  127           0           0     -7.54381     -4.89711     -2.40676      9.31143      0.13957
  141  pi+                1       211  127           0           0    -15.87967     -9.33357     -3.31507     18.71600      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    -69.45622    -18.03675    -21.58035    423.10019    416.41154
  do_dexay jtau,jorig,jforig,nhep=          136           0         -24           6
  i,idhep(i),spinlh(3,i)=          136          15  -1.0000000000000000     
 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   250.46107   250.46107     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.49731     0.43053  -246.43311   246.43399     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    -0.49731    -0.43053    -0.14132     0.67279     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -19.26145     8.38726   -54.86847    58.75296     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    25.19809    48.73430     7.92940    55.43340     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -5.43933   -56.69103    50.96703   382.70889   375.00000
                                                                 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    -0.49731    -0.43053    -0.14132     0.67279     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -19.26145     8.38726   -54.86847    58.75296     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    25.19809    48.73430     7.92940    55.43340     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -5.43933   -56.69103    50.96703   382.70889   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     5.93664    57.12156   -46.93907   114.18636    86.81665
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -19.26145     8.38726   -54.86847    58.75296     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    25.19809    48.73430     7.92940    55.43340     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    25.19809    48.73430     7.92940    55.43340     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   158.41724    58.16740    67.60012   181.85787     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -163.85657  -114.85842   -16.63310   200.85102     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -5.43933   -56.69103    50.96703   382.70889   375.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   145.29190    49.82947    65.42740   191.81267    94.43856
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -150.73124  -106.52050   -14.46037   190.89622    46.53755
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   158.49083    43.01189    59.04999   175.38348    17.40972
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -13.19893     6.81758     6.37741    16.42919     2.92503
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -123.97524   -82.91608   -28.21372   152.06423     9.08729
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -26.75599   -23.60442    13.75334    38.83200     6.76148
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    38   157.78209    43.81633    58.75946   174.27270    10.16067
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    47    47     0.70874    -0.80444     0.29054     1.11078     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    46    46    -3.48753     2.27006     0.47386     4.18815     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    45    45    -9.71140     4.54752     5.90355    12.24104     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    41    41  -122.82554   -81.95495   -28.68262   150.49405     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    42    42    -1.14971    -0.96113     0.46890     1.57018     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    43    43   -23.06507   -16.81244    11.58377    30.80323     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    44    44    -3.69092    -6.79198     2.16958     8.02876     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    39    40   157.08639    43.19006    58.41645   173.27577     8.39609
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    48    48     0.69570     0.62627     0.34301     0.99693     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    37     0    50    50   155.19649    41.84806    57.70448   170.85098     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    49    49     1.88990     1.34200     0.71196     2.42479     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    51    51  -122.82554   -81.95495   -28.68262   150.49405     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    51    51    -1.14971    -0.96113     0.46890     1.57018     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    51    51   -23.06507   -16.81244    11.58377    30.80323     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    51    51    -3.69092    -6.79198     2.16958     8.02876     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    51    51    -9.71140     4.54752     5.90355    12.24104     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    31     0    51    51    -3.48753     2.27006     0.47386     4.18815     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    51    51     0.70874    -0.80444     0.29054     1.11078     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    51    51     0.69570     0.62627     0.34301     0.99693     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    51    51     1.88990     1.34200     0.71196     2.42479     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b)                   2          5    39     0    51    51   155.19649    41.84806    57.70448   170.85098     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    73    -5.43933   -56.69103    50.96703   382.70889   375.00000
                                                                 0.000       0.000       0.000       0.000
   52  (B*+)                 2        523    51     0    74    75  -112.40464   -74.79719   -26.01157   137.60225     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    51     0    76    77    -3.51708    -2.24225    -0.76458     4.30007     0.71306
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)~0)           2       -313    51     0    78    79    -3.45220    -2.54108    -0.40804     4.40318     0.92019
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)0)          2      10313    51     0    80    81    -3.70376    -2.57652    -0.11674     4.69305     1.28637
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)~0)           2       -313    51     0    82    83    -2.42222    -1.68524     0.24626     3.05716     0.76053
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)+)            2        323    51     0    84    85   -10.24131    -8.13949     4.40378    13.82203     0.72087
                                                                 0.000       0.000       0.000       0.000
   58  (h_1(1170))           2      10223    51     0    86    87    -1.73367    -2.58064     1.29305     3.57409     1.19869
                                                                 0.000       0.000       0.000       0.000
   59  (a_0(1450)-)          2     -10211    51     0    88    89   -10.80405    -8.15928     5.61954    14.68947     0.94869
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    51     0     0     0    -0.87428    -0.37314     1.26927     1.59190     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    51     0    90    91    -0.81772    -1.38659     0.12049     1.77728     0.74358
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    51     0    92    94    -2.07775    -0.56208     0.42886     2.26199     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    51     0     0     0    -0.24900     0.30111     0.26361     0.49156     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    51     0    95    96    -1.81403     1.36087     1.57969     2.85965     0.73450
                                                                 0.000       0.000       0.000       0.000
   65  (Sigma~+)             2      -3112    51     0    97    98    -2.66086    -0.23070     0.65329     2.99901     1.19744
                                                                 0.000       0.000       0.000       0.000
   66  (Xi-)                 2       3312    51     0    99   100    -3.00933     1.90296     2.10458     4.34194     1.32130
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)0)          2      10313    51     0   101   102    -2.87928     0.53038     1.01394     3.35655     1.29102
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    51     0   103   104    -1.01589     0.82912     0.19690     1.50322     0.70811
                                                                 0.000       0.000       0.000       0.000
   69  n~0                   1      -2112    51     0     0     0     1.29276     1.51061     0.43918     2.24251     0.93957
                                                                 0.000       0.000       0.000       0.000
   70  n0                    1       2112    51     0     0     0     2.75137     0.19131     1.00522     3.08219     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  n~0                   1      -2112    51     0     0     0    12.52120     3.08168     4.81555    13.79672     0.93957
                                                                 0.000       0.000       0.000       0.000
   72  p+                    1       2212    51     0     0     0    16.02790     4.35799     6.39442    17.82287     0.93827
                                                                 0.000       0.000       0.000       0.000
   73  (B_1(L)-)             2     -10523    51     0   105   106   125.64452    34.51712    46.42032   138.44021     5.73328
                                                                 0.000       0.000       0.000       0.000
   74  (B+)                  2        521    52     0   107   109  -111.31345   -74.06679   -25.71266   136.25557     5.27890
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    52     0     0     0    -1.09120    -0.73040    -0.29891     1.34668     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    53     0     0     0    -1.35161    -0.85132     0.02802     1.60370     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    53     0   110   111    -2.16547    -1.39092    -0.79260     2.69636     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  K-                    1       -321    54     0     0     0    -2.37124    -1.40025    -0.12723     2.80059     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    54     0     0     0    -1.08096    -1.14083    -0.28081     1.60259     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (K*(892)+)            2        323    55     0   112   113    -2.69851    -2.09053     0.17318     3.53104     0.88656
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    55     0     0     0    -1.00526    -0.48599    -0.28993     1.16201     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (K~0)                 2       -311    56     0   114   114    -2.20679    -1.43414     0.13097     2.68170     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    56     0   115   116    -0.21543    -0.25110     0.11529     0.37546     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (K0)                  2        311    57     0   117   117    -6.32363    -5.19133     2.75575     8.64754     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    57     0     0     0    -3.91768    -2.94816     1.64803     5.17449     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    58     0   118   119    -1.64998    -2.40879     0.93944     3.14859     0.71157
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    58     0     0     0    -0.08369    -0.17185     0.35361     0.42551     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (eta)                 2        221    59     0   120   121    -5.59835    -4.55314     2.91063     7.80026     0.54745
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    59     0     0     0    -5.20570    -3.60614     2.70890     6.88921     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    61     0     0     0    -0.80145    -1.31270     0.25983     1.56604     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    61     0     0     0    -0.01626    -0.07389    -0.13934     0.21123     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    62     0   122   123    -0.85906    -0.20922     0.26552     0.93299     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    62     0   124   125    -0.76772    -0.11786     0.15118     0.80272     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    62     0   126   127    -0.45097    -0.23500     0.01216     0.52628     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    64     0     0     0    -0.26566     0.23847     0.58537     0.69970     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    64     0     0     0    -1.54837     1.12240     0.99433     2.15996     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  n~0                   1      -2112    65     0     0     0    -2.33122    -0.32711     0.68887     2.62658     0.93957
                                                                -3.081      -0.267       0.756       3.473
   98  pi+                   1        211    65     0     0     0    -0.32964     0.09641    -0.03558     0.37243     0.13957
                                                                -3.081      -0.267       0.756       3.473
   99  (Lambda0)             2       3122    66     0   128   129    -2.27874     1.38417     1.56577     3.28709     1.11568
                                                              -150.413      95.114     105.191     217.019
  100  pi-                   1       -211    66     0     0     0    -0.73059     0.51880     0.53881     1.05485     0.13957
                                                              -150.413      95.114     105.191     217.019
  101  (K*(892)0)            2        313    67     0   130   131    -2.38774     0.33950     0.54436     2.63767     0.91893
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    67     0   132   133    -0.49155     0.19088     0.46958     0.71887     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    68     0     0     0    -0.18101     0.20770     0.32146     0.44578     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    68     0     0     0    -0.83488     0.62142    -0.12455     1.05744     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (B*~0)                2       -513    73     0   134   135   122.81753    33.87815    45.61627   135.42922     5.32480
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    73     0     0     0     2.82698     0.63897     0.80405     3.01100     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  nu_mu                 1         14    74     0     0     0   -17.55647   -12.64841    -4.19547    22.04119     0.00000
                                                               -29.972     -19.943      -6.923      36.688
  108  mu+                   1        -13    74     0     0     0   -58.29248   -39.75204   -13.01531    71.74711     0.10566
                                                               -29.972     -19.943      -6.923      36.688
  109  (D*(2010)~0)          2       -423    74     0   136   137   -35.46449   -21.66634    -8.50188    42.46727     2.00670
                                                               -29.972     -19.943      -6.923      36.688
  110  gamma                 1         22    77     0     0     0    -1.17352    -0.78369    -0.36924     1.45865     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    77     0     0     0    -0.99195    -0.60724    -0.42336     1.23771     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  112  (K0)                  2        311    80     0   138   138    -1.01712    -0.64334     0.01213     1.30240     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    80     0     0     0    -1.68138    -1.44718     0.16106     2.22863     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  KL0                   1        130    82     0     0     0    -2.20679    -1.43414     0.13097     2.68170     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    83     0     0     0    -0.04178    -0.07357     0.09361     0.12618     0.00000
                                                                -0.000      -0.000       0.000       0.001
  116  gamma                 1         22    83     0     0     0    -0.17365    -0.17753     0.02167     0.24928     0.00000
                                                                -0.000      -0.000       0.000       0.001
  117  KL0                   1        130    84     0     0     0    -6.32363    -5.19133     2.75575     8.64754     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    86     0     0     0    -0.58754    -0.46972     0.42219     0.87382     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    86     0   139   140    -1.06244    -1.93907     0.51725     2.27476     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    88     0     0     0    -4.45216    -3.76841     2.54451     6.36373     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    88     0     0     0    -1.14620    -0.78473     0.36613     1.43653     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    92     0     0     0    -0.52223    -0.08905     0.10087     0.53929     0.00000
                                                                -0.000      -0.000       0.000       0.000
  123  gamma                 1         22    92     0     0     0    -0.33682    -0.12017     0.16466     0.39370     0.00000
                                                                -0.000      -0.000       0.000       0.000
  124  gamma                 1         22    93     0     0     0    -0.41190    -0.04094     0.14512     0.43863     0.00000
                                                                -0.000      -0.000       0.000       0.000
  125  gamma                 1         22    93     0     0     0    -0.35583    -0.07692     0.00606     0.36410     0.00000
                                                                -0.000      -0.000       0.000       0.000
  126  gamma                 1         22    94     0     0     0    -0.13044    -0.02894     0.05151     0.14320     0.00000
                                                                -0.000      -0.000       0.000       0.000
  127  gamma                 1         22    94     0     0     0    -0.32053    -0.20606    -0.03935     0.38308     0.00000
                                                                -0.000      -0.000       0.000       0.000
  128  p+                    1       2212    99     0     0     0    -2.06378     1.19232     1.46813     2.95238     0.93827
                                                              -241.811     150.631     167.992     348.861
  129  pi-                   1       -211    99     0     0     0    -0.21496     0.19185     0.09764     0.33471     0.13957
                                                              -241.811     150.631     167.992     348.861
  130  (K0)                  2        311   101     0   141   141    -0.91437    -0.05896     0.30842     1.08735     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111   101     0   142   143    -1.47337     0.39846     0.23595     1.55032     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22   102     0     0     0    -0.06853    -0.02034     0.06067     0.09376     0.00000
                                                                -0.000       0.000       0.000       0.000
  133  gamma                 1         22   102     0     0     0    -0.42302     0.21122     0.40891     0.62511     0.00000
                                                                -0.000       0.000       0.000       0.000
  134  (B~0)                 2       -511   105     0   144   146   121.42351    33.51479    45.06063   133.88518     5.27920
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22   105     0     0     0     1.39402     0.36337     0.55564     1.54404     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  (D~0)                 2       -421   109     0   147   150   -32.34955   -19.63863    -7.66511    38.65746     1.86450
                                                               -29.972     -19.943      -6.923      36.688
  137  gamma                 1         22   109     0     0     0    -3.11495    -2.02770    -0.83677     3.80981     0.00000
                                                               -29.972     -19.943      -6.923      36.688
  138  KL0                   1        130   112     0     0     0    -1.01712    -0.64334     0.01213     1.30240     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   119     0     0     0    -0.14391    -0.31567     0.12473     0.36867     0.00000
                                                                -0.000      -0.000       0.000       0.000
  140  gamma                 1         22   119     0     0     0    -0.91853    -1.62340     0.39252     1.90609     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  KL0                   1        130   130     0     0     0    -0.91437    -0.05896     0.30842     1.08735     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   131     0     0     0    -0.97215     0.32589     0.13945     1.03476     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  gamma                 1         22   131     0     0     0    -0.50122     0.07257     0.09650     0.51556     0.00000
                                                                -0.000       0.000       0.000       0.000
  144  nu_tau~               1        -16   134     0     0     0    15.69182     4.13889     5.42958    17.11268     0.00000
                                                                15.341       4.234       5.693      16.915
  145  (tau-)                2         15   134     0   151   152    69.45622    18.03675    25.78778    76.27358     1.77700
                                                                15.341       4.234       5.693      16.915
  146  (D*(2010)+)           2        413   134     0   155   156    36.27547    11.33914    13.84327    40.49891     2.01000
                                                                15.341       4.234       5.693      16.915
  147  pi-                   1       -211   136     0     0     0    -2.70806    -1.86265    -0.51379     3.32964     0.13957
                                                               -30.419     -20.214      -7.029      37.222
  148  pi-                   1       -211   136     0     0     0    -6.21801    -3.54529    -1.42950     7.30039     0.13957
                                                               -30.419     -20.214      -7.029      37.222
  149  pi+                   1        211   136     0     0     0    -7.54381    -4.89711    -2.40676     9.31143     0.13957
                                                               -30.419     -20.214      -7.029      37.222
  150  pi+                   1        211   136     0     0     0   -15.87967    -9.33357    -3.31507    18.71600     0.13957
                                                               -30.419     -20.214      -7.029      37.222
  151  nu_tau                1         16   145     0     0     0    40.38911    10.17556    14.89577    44.23468     0.01000
                                                                17.238       4.727       6.397      18.998
  152  (rho(770)-)           2       -213   145     0   153   154    29.06711     7.86119    10.89201    32.03890     1.07710
                                                                17.238       4.727       6.397      18.998
  153  pi-                   1       -211   152     0     0     0     9.57808     2.14184     3.31559    10.36049     0.13957
                                                                17.238       4.727       6.397      18.998
  154  (pi0)                 2        111   152     0   157   158    19.48903     5.71936     7.57642    21.67841     0.13496
                                                                17.238       4.727       6.397      18.998
  155  (D0)                  2        421   146     0   159   160    33.26847    10.41296    12.66499    37.13622     1.86450
                                                                15.341       4.234       5.693      16.915
  156  pi+                   1        211   146     0     0     0     3.00700     0.92618     1.17828     3.36269     0.13957
                                                                15.341       4.234       5.693      16.915
  157  gamma                 1         22   154     0     0     0     3.99442     1.12453     1.51651     4.41812     0.00000
                                                                17.252       4.731       6.403      19.015
  158  gamma                 1         22   154     0     0     0    15.49461     4.59482     6.05991    17.26030     0.00000
                                                                17.252       4.731       6.403      19.015
  159  K-                    1       -321   155     0     0     0    24.43092     7.36799     9.33989    27.17783     0.49360
                                                                16.470       4.588       6.123      18.175
  160  (rho(770)+)           2        213   155     0   161   162     8.83755     3.04497     3.32510     9.95840     0.85979
                                                                16.470       4.588       6.123      18.175
  161  pi+                   1        211   160     0     0     0     1.33453     0.75373     0.61439     1.65712     0.13957
                                                                16.470       4.588       6.123      18.175
  162  (pi0)                 2        111   160     0   163   164     7.50302     2.29124     2.71071     8.30128     0.13498
                                                                16.470       4.588       6.123      18.175
  163  gamma                 1         22   162     0     0     0     5.79615     1.71229     2.10206     6.39890     0.00000
                                                                16.471       4.588       6.123      18.176
  164  gamma                 1         22   162     0     0     0     1.70687     0.57895     0.60864     1.90238     0.00000
                                                                16.471       4.588       6.123      18.176
 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    -0.00006    -0.00011   250.17429   250.17429     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42551   250.42551     0.00000
    5  gamma                 1         22     1     2     0     0     0.00006     0.00011     0.00845     0.00845     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    11.34302   -41.18696   -25.66835    49.83879     0.10566
    8  mu+                   1        -13     3     4     0     0    63.58550    21.04955     7.53399    67.40157     0.10566
    9  H_10                  1         25     3     4     0     0   -74.92858    20.13730    17.88314   383.35963   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.613177D-04 -0.112824D-03  0.250174D+03  0.250174D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.407717D-08 -0.101582D-06 -0.250426D+03  0.250426D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.113430D+02 -0.411870D+02 -0.256684D+02  0.498387D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.635855D+02  0.210495D+02  0.753399D+01  0.674015D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.749286D+02  0.201373D+02  0.178831D+02  0.383360D+03  0.375000D+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     0.00006     0.00011     0.00845     0.00845     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    11.34302   -41.18696   -25.66835    49.83879     0.10566
    4  mu+                   1        -13     0     0     0     0    63.58550    21.04955     7.53399    67.40157     0.10566
    5  H_10                  1         25     0     0     0     0   -74.92858    20.13730    17.88314   383.35963   375.00000



                            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      0.00006      0.00011      0.00845      0.00845      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     11.34302    -41.18696    -25.66835     49.83879      0.10566
    4  mu+                1       -13    0           0           0     63.58550     21.04955      7.53399     67.40157      0.10566
    5  h0                 1        25    0           0           0    -74.92858     20.13730     17.88314    383.35963    375.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.24278    500.60846    500.60840
 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    -0.00006    -0.00011   250.17429   250.17429     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42551   250.42551     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00006     0.00011     0.00845     0.00845     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    11.34302   -41.18696   -25.66835    49.83879     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    63.58550    21.04955     7.53399    67.40157     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -74.92858    20.13730    17.88314   383.35963   375.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00006     0.00011     0.00845     0.00845     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    11.34302   -41.18696   -25.66835    49.83879     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    63.58550    21.04955     7.53399    67.40157     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -74.92858    20.13730    17.88314   383.35963   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    74.92852   -20.13741   -18.13436   117.24036    86.00378
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    11.34409   -41.18660   -25.66823    49.83993     0.36850
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    63.58443    21.04919     7.53387    67.40043     0.10625
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    11.34505   -41.16440   -25.65947    49.81604     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00097    -0.02221    -0.00875     0.02389     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    63.58442    21.04919     7.53386    67.40042     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00001     0.00001     0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    76.40690   121.22666   -92.33746   170.53787     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24  -151.33548  -101.08936   110.22059   212.82177     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -74.92858    20.13730    17.88314   383.35963   375.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    72.79544   115.69197   -88.07507   163.25045    14.48041
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30  -147.72401   -95.55468   105.95820   220.10919    79.16965
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    72.01791   115.55847   -87.76369   162.40232    11.47638
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    46    46     0.77752     0.13350    -0.31138     0.84813     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34  -142.12561   -62.72571    73.80358   172.98466    18.50737
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36    -5.59840   -32.82897    32.15463    47.12452     8.81574
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    43    43    49.64227    82.88806   -66.11454   117.17064     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    38    22.37564    32.67041   -21.64915    45.23168     3.03219
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    39    40  -138.31714   -57.72963    69.93105   165.60485     8.38291
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    49    49    -3.80847    -4.99607     3.87253     7.37982     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    47    47    -3.69071   -31.68092    31.44066    44.78635     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    48    48    -1.90769    -1.14805     0.71397     2.33818     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    32     0    45    45     6.46513     8.81880    -7.38283    13.20323     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (s~)                  2         -3    32     0    44    44    15.91051    23.85161   -14.26632    32.02845     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    33     0    41    42  -122.44018   -49.44009    60.70812   145.45897     6.07567
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    50    50   -15.87696    -8.28954     9.22292    20.14588     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    39     0    52    52  -103.52395   -40.60754    50.88934   122.38850     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    51    51   -18.91623    -8.83256     9.81878    23.07047     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    31     0    53    53    49.64227    82.88806   -66.11454   117.17064     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (s~)                  2         -3    38     0    53    53    15.91051    23.85161   -14.26632    32.02845     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (s)                   2          3    37     0    58    58     6.46513     8.81880    -7.38283    13.20323     0.50000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    28     0    58    58     0.77752     0.13350    -0.31138     0.84813     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    35     0    58    58    -3.69071   -31.68092    31.44066    44.78635     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    58    58    -1.90769    -1.14805     0.71397     2.33818     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    34     0    58    58    -3.80847    -4.99607     3.87253     7.37982     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    58    58   -15.87696    -8.28954     9.22292    20.14588     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    42     0    58    58   -18.91623    -8.83256     9.81878    23.07047     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (b~)                  2         -5    41     0    58    58  -103.52395   -40.60754    50.88934   122.38850     4.80000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    43    44    54    57    65.55278   106.73967   -80.38087   149.19909    10.42880
                                                                 0.000       0.000       0.000       0.000
   54  (B*~0)                2       -513    53     0    78    79    48.64694    80.84187   -63.84576   114.04634     5.32480
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    53     0     0     0     0.21127     0.21891    -0.25112     0.41845     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    53     0    80    82     7.41514    11.68394    -7.09988    15.57242     0.77018
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)+)            2        323    53     0    83    84     9.27943    13.99495    -9.18410    19.16187     0.92925
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    45    52    59    77  -140.48136   -86.60237    98.26400   234.16055   133.94165
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)-)            2       -323    58     0    85    86     3.50880     4.03596    -3.58140     6.49523     0.87235
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    58     0    87    88     1.93954     3.20707    -1.51760     4.14673     0.91935
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)-)          2     -10213    58     0    89    90     1.10492     0.91277    -1.87850     2.66546     1.23366
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    58     0    91    92     0.25887     0.36151    -0.40458     0.94239     0.72575
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    58     0    93    94     0.19367    -0.91473     0.76794     1.21745     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    58     0    95    96    -0.16681    -1.23993     2.04686     2.53444     0.81764
                                                                 0.000       0.000       0.000       0.000
   65  (a_1(1260)0)          2      20113    58     0    97    98    -1.02147   -10.65884     9.83168    14.61135     1.47493
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    58     0    99   100    -0.82014    -3.50847     3.11871     4.78522     0.43590
                                                                 0.000       0.000       0.000       0.000
   67  (eta)                 2        221    58     0   101   102    -0.68144   -10.06844    10.36447    14.47618     0.54745
                                                                 0.000       0.000       0.000       0.000
   68  (a_0(1450)-)          2     -10211    58     0   103   104    -0.98363    -2.64349     2.85761     4.13341     0.98163
                                                                 0.000       0.000       0.000       0.000
   69  p+                    1       2212    58     0     0     0    -2.27444    -2.35342     1.86986     3.88437     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    58     0   105   107    -0.85249    -1.61485     0.86983     2.16133     0.76175
                                                                 0.000       0.000       0.000       0.000
   71  p~-                   1      -2212    58     0     0     0    -1.03938    -2.44769     2.33706     3.66247     0.93827
                                                                 0.000       0.000       0.000       0.000
   72  K+                    1        321    58     0     0     0    -3.60681    -2.06713     2.38590     4.81853     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)~0)           2       -313    58     0   108   109    -2.85346    -2.10890     1.45768     3.94414     0.91747
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)0)            2        313    58     0   110   111   -11.05400    -5.68948     6.85411    14.22523     0.90399
                                                                 0.000       0.000       0.000       0.000
   75  K-                    1       -321    58     0     0     0   -10.53128    -4.51803     4.71043    12.39968     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    58     0   112   113    -1.34236    -0.59540     1.00101     1.78233     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (B*_2+)               2        525    58     0   114   115  -110.25945   -44.69090    55.17293   131.27460     5.87748
                                                                 0.000       0.000       0.000       0.000
   78  (B~0)                 2       -511    54     0   116   118    48.28821    80.29640   -63.36041   113.23284     5.27920
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    54     0     0     0     0.35873     0.54546    -0.48536     0.81350     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    56     0     0     0     1.29849     1.83770    -1.31644     2.61069     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    56     0     0     0     3.54894     5.55342    -3.45441     7.44231     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    56     0   119   120     2.56771     4.29282    -2.32903     5.51943     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  K+                    1        321    57     0     0     0     5.62083     8.64621    -5.98375    11.93313     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    57     0   121   122     3.65859     5.34874    -3.20035     7.22874     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (K~0)                 2       -311    59     0   123   123     1.57509     1.54201    -1.48253     2.70264     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    59     0     0     0     1.93371     2.49395    -2.09887     3.79260     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    60     0     0     0     0.45979     1.52172    -0.81976     1.79402     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    60     0   124   125     1.47974     1.68535    -0.69784     2.35271     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    61     0   126   128     0.39184     0.25482    -0.85825     1.25062     0.78038
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    61     0     0     0     0.71309     0.65795    -1.02024     1.41484     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    62     0     0     0    -0.22379     0.14795    -0.10158     0.31902     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    62     0   129   130     0.48266     0.21356    -0.30300     0.62338     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    63     0     0     0     0.18816    -0.63150     0.49579     0.82463     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  gamma                 1         22    63     0     0     0     0.00552    -0.28322     0.27215     0.39283     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  pi-                   1       -211    64     0     0     0     0.20898    -0.16811     0.20140     0.36328     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    64     0   131   132    -0.37578    -1.07182     1.84546     2.17116     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)+)           2        213    65     0   133   134    -0.16881    -2.84576     2.42449     3.81056     0.71787
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    65     0     0     0    -0.85266    -7.81308     7.40719    10.80079     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    66     0     0     0    -0.34990    -2.11969     1.96158     2.91252     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    66     0   135   136    -0.47024    -1.38878     1.15714     1.87270     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    67     0     0     0    -0.48330    -8.42244     8.39083    11.89862     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    67     0     0     0    -0.19813    -1.64600     1.97363     2.57756     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  (eta)                 2        221    68     0   137   139    -0.78280    -1.30458     1.70628     2.35070     0.54745
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    68     0     0     0    -0.20082    -1.33891     1.15133     1.78271     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    70     0     0     0    -0.01274    -0.08663     0.06690     0.17783     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    70     0     0     0    -0.50762    -0.52943     0.25326     0.78841     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    70     0   140   141    -0.33213    -0.99878     0.54967     1.19509     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  K-                    1       -321    73     0     0     0    -1.78801    -1.69200     0.94425     2.68236     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    73     0     0     0    -1.06545    -0.41690     0.51343     1.26178     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  K+                    1        321    74     0     0     0    -4.52918    -2.09965     2.73333     5.71286     0.49360
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    74     0     0     0    -6.52482    -3.58983     4.12078     8.51237     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    76     0     0     0    -0.36152    -0.20771     0.33615     0.53557     0.00000
                                                                -0.000      -0.000       0.000       0.000
  113  gamma                 1         22    76     0     0     0    -0.98084    -0.38770     0.66487     1.24676     0.00000
                                                                -0.000      -0.000       0.000       0.000
  114  (B*0)                 2        513    77     0   142   143  -100.02153   -40.37062    49.48732   118.79159     5.32480
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    77     0     0     0   -10.23792    -4.32028     5.68561    12.48301     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  nu_mu                 1         14    78     0     0     0     4.48406     7.85434    -5.70411    10.69272     0.00000
                                                                 7.988      13.283     -10.481      18.731
  117  mu+                   1        -13    78     0     0     0     9.19741    18.75718   -14.14775    25.23082     0.10566
                                                                 7.988      13.283     -10.481      18.731
  118  (D*(2010)-)           2       -413    78     0   144   145    34.60674    53.68488   -43.50856    77.30930     2.01000
                                                                 7.988      13.283     -10.481      18.731
  119  gamma                 1         22    82     0     0     0     0.76897     1.39359    -0.70825     1.74213     0.00000
                                                                 0.003       0.006      -0.003       0.007
  120  gamma                 1         22    82     0     0     0     1.79874     2.89923    -1.62078     3.77729     0.00000
                                                                 0.003       0.006      -0.003       0.007
  121  gamma                 1         22    84     0     0     0     3.08151     4.58387    -2.74697     6.16874     0.00000
                                                                 0.001       0.001      -0.001       0.002
  122  gamma                 1         22    84     0     0     0     0.57709     0.76487    -0.45338     1.06000     0.00000
                                                                 0.001       0.001      -0.001       0.002
  123  (KS0)                 2        310    85     0   146   147     1.57509     1.54201    -1.48253     2.70264     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    88     0     0     0     0.45944     0.50171    -0.14886     0.69639     0.00000
                                                                 0.000       0.000      -0.000       0.000
  125  gamma                 1         22    88     0     0     0     1.02030     1.18364    -0.54898     1.65632     0.00000
                                                                 0.000       0.000      -0.000       0.000
  126  pi+                   1        211    89     0     0     0     0.21029    -0.04120    -0.54765     0.60442     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    89     0     0     0     0.15939     0.35829    -0.22199     0.47174     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    89     0   148   149     0.02215    -0.06226    -0.08861     0.17447     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    92     0     0     0     0.16120     0.03833    -0.03422     0.16919     0.00000
                                                                 0.000       0.000      -0.000       0.000
  130  gamma                 1         22    92     0     0     0     0.32146     0.17523    -0.26878     0.45418     0.00000
                                                                 0.000       0.000      -0.000       0.000
  131  gamma                 1         22    96     0     0     0    -0.25465    -0.59040     1.13462     1.30414     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  gamma                 1         22    96     0     0     0    -0.12114    -0.48141     0.71084     0.86702     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  pi+                   1        211    97     0     0     0     0.05296    -1.48205     0.86413     1.72206     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    97     0   150   151    -0.22177    -1.36371     1.56036     2.08850     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22   100     0     0     0    -0.12477    -0.24049     0.17322     0.32157     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  gamma                 1         22   100     0     0     0    -0.34547    -1.14829     0.98392     1.55113     0.00000
                                                                -0.000      -0.000       0.000       0.000
  137  (pi0)                 2        111   103     0   152   153    -0.14591    -0.26041     0.47823     0.57967     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111   103     0   154   155    -0.16318    -0.17771     0.31799     0.42136     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111   103     0   156   157    -0.47372    -0.86646     0.91006     1.34966     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   107     0     0     0    -0.12351    -0.19864     0.10808     0.25767     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  gamma                 1         22   107     0     0     0    -0.20862    -0.80014     0.44158     0.93741     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  (B0)                  2        511   114     0   158   162   -99.96210   -40.32927    49.46172   118.71480     5.27920
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   114     0     0     0    -0.05943    -0.04135     0.02560     0.07679     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  (D~0)                 2       -421   118     0   163   166    31.92104    49.45279   -40.08043    71.23516     1.86450
                                                                 7.988      13.283     -10.481      18.731
  145  pi-                   1       -211   118     0     0     0     2.68571     4.23209    -3.42812     6.07414     0.13957
                                                                 7.988      13.283     -10.481      18.731
  146  (pi0)                 2        111   123     0   167   168     0.92732     0.80943    -0.58932     1.37136     0.13498
                                                               172.777     169.149    -162.624     296.462
  147  (pi0)                 2        111   123     0   169   170     0.64776     0.73257    -0.89320     1.33128     0.13498
                                                               172.777     169.149    -162.624     296.462
  148  gamma                 1         22   128     0     0     0     0.06954    -0.05783    -0.08898     0.12687     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  149  gamma                 1         22   128     0     0     0    -0.04739    -0.00444     0.00037     0.04759     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  150  gamma                 1         22   134     0     0     0    -0.04786    -0.28118     0.24411     0.37542     0.00000
                                                                -0.000      -0.002       0.002       0.002
  151  gamma                 1         22   134     0     0     0    -0.17391    -1.08253     1.31625     1.71308     0.00000
                                                                -0.000      -0.002       0.002       0.002
  152  gamma                 1         22   137     0     0     0    -0.13520    -0.10592     0.22889     0.28616     0.00000
                                                                -0.000      -0.000       0.000       0.000
  153  gamma                 1         22   137     0     0     0    -0.01071    -0.15449     0.24934     0.29351     0.00000
                                                                -0.000      -0.000       0.000       0.000
  154  gamma                 1         22   138     0     0     0    -0.09191    -0.12906     0.10113     0.18797     0.00000
                                                                -0.000      -0.000       0.000       0.000
  155  gamma                 1         22   138     0     0     0    -0.07127    -0.04865     0.21686     0.23339     0.00000
                                                                -0.000      -0.000       0.000       0.000
  156  gamma                 1         22   139     0     0     0    -0.35632    -0.59452     0.71001     0.99223     0.00000
                                                                -0.000      -0.000       0.000       0.000
  157  gamma                 1         22   139     0     0     0    -0.11740    -0.27194     0.20005     0.35743     0.00000
                                                                -0.000      -0.000       0.000       0.000
  158  (D0)                  2        421   142     0   171   174   -33.62903   -13.14394    16.29190    39.65573     1.86450
                                                                -5.670      -2.287       2.805       6.733
  159  (D-)                  2       -411   142     0   175   177   -50.13484   -20.67118    24.45188    59.51629     1.86930
                                                                -5.670      -2.287       2.805       6.733
  160  pi+                   1        211   142     0     0     0    -3.88341    -1.73370     2.16659     4.77495     0.13957
                                                                -5.670      -2.287       2.805       6.733
  161  K+                    1        321   142     0     0     0    -7.90571    -3.31386     4.26722     9.58826     0.49360
                                                                -5.670      -2.287       2.805       6.733
  162  pi-                   1       -211   142     0     0     0    -4.40911    -1.46659     2.28413     5.17956     0.13957
                                                                -5.670      -2.287       2.805       6.733
  163  K+                    1        321   144     0     0     0    15.69148    24.31921   -19.02110    34.63658     0.49360
                                                                13.448      21.742     -17.337      30.917
  164  pi-                   1       -211   144     0     0     0    10.33374    15.83063   -13.20612    23.06113     0.13957
                                                                13.448      21.742     -17.337      30.917
  165  (pi0)                 2        111   144     0   178   179     2.00092     3.30682    -2.51229     4.61179     0.13498
                                                                13.448      21.742     -17.337      30.917
  166  (pi0)                 2        111   144     0   180   181     3.89489     5.99613    -5.34092     8.92566     0.13498
                                                                13.448      21.742     -17.337      30.917
  167  gamma                 1         22   146     0     0     0     0.41691     0.27613    -0.24172     0.55542     0.00000
                                                               172.777     169.149    -162.624     296.463
  168  gamma                 1         22   146     0     0     0     0.51041     0.53330    -0.34760     0.81594     0.00000
                                                               172.777     169.149    -162.624     296.463
  169  gamma                 1         22   147     0     0     0     0.46781     0.50847    -0.54653     0.88095     0.00000
                                                               172.777     169.149    -162.624     296.463
  170  gamma                 1         22   147     0     0     0     0.17996     0.22411    -0.34667     0.45032     0.00000
                                                               172.777     169.149    -162.624     296.463
  171  K-                    1       -321   158     0     0     0    -8.28229    -3.21025     4.55581     9.99505     0.49360
                                                                -7.814      -3.125       3.844       9.262
  172  pi+                   1        211   158     0     0     0    -6.42775    -2.72606     2.77842     7.51575     0.13957
                                                                -7.814      -3.125       3.844       9.262
  173  (pi0)                 2        111   158     0   182   183    -8.39728    -3.13289     4.20298     9.90013     0.13498
                                                                -7.814      -3.125       3.844       9.262
  174  (pi0)                 2        111   158     0   184   185   -10.52171    -4.07474     4.75469    12.24480     0.13498
                                                                -7.814      -3.125       3.844       9.262
  175  (K0)                  2        311   159     0   186   186   -23.10986    -9.43532    11.16270    27.34857     0.49767
                                                               -29.306     -12.033      14.333      34.793
  176  pi-                   1       -211   159     0     0     0   -22.12429    -8.82859    10.45579    26.01483     0.13957
                                                               -29.306     -12.033      14.333      34.793
  177  (pi0)                 2        111   159     0   187   188    -4.90069    -2.40727     2.83340     6.15289     0.13498
                                                               -29.306     -12.033      14.333      34.793
  178  gamma                 1         22   165     0     0     0     0.74235     1.17588    -0.83360     1.62131     0.00000
                                                                13.448      21.742     -17.338      30.917
  179  gamma                 1         22   165     0     0     0     1.25858     2.13094    -1.67869     2.99047     0.00000
                                                                13.448      21.742     -17.338      30.917
  180  gamma                 1         22   166     0     0     0     1.35932     2.04489    -1.90747     3.10930     0.00000
                                                                13.449      21.743     -17.338      30.917
  181  gamma                 1         22   166     0     0     0     2.53558     3.95125    -3.43345     5.81637     0.00000
                                                                13.449      21.743     -17.338      30.917
  182  gamma                 1         22   173     0     0     0    -4.07943    -1.54182     2.11672     4.84763     0.00000
                                                                -7.814      -3.125       3.844       9.262
  183  gamma                 1         22   173     0     0     0    -4.31784    -1.59107     2.08626     5.05250     0.00000
                                                                -7.814      -3.125       3.844       9.262
  184  gamma                 1         22   174     0     0     0    -5.35266    -2.04891     2.34609     6.19299     0.00000
                                                                -7.814      -3.126       3.844       9.262
  185  gamma                 1         22   174     0     0     0    -5.16905    -2.02583     2.40860     6.05181     0.00000
                                                                -7.814      -3.126       3.844       9.262
  186  (KS0)                 2        310   175     0   189   190   -23.10986    -9.43532    11.16270    27.34857     0.49767
                                                               -29.306     -12.033      14.333      34.793
  187  gamma                 1         22   177     0     0     0    -2.01934    -1.03566     1.11716     2.52949     0.00000
                                                               -29.306     -12.033      14.333      34.793
  188  gamma                 1         22   177     0     0     0    -2.88135    -1.37161     1.71624     3.62339     0.00000
                                                               -29.306     -12.033      14.333      34.793
  189  pi-                   1       -211   186     0     0     0   -15.85859    -6.42059     7.84431    18.82211     0.13957
                                                              -218.505     -89.279     105.722     258.694
  190  pi+                   1        211   186     0     0     0    -7.25127    -3.01472     3.31839     8.52647     0.13957
                                                              -218.505     -89.279     105.722     258.694
 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     0.00180     0.00519   238.93988   238.93988     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00051     0.00114  -250.68716   250.68716     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00180    -0.00519    10.64218    10.64219     0.00000
    6  gamma                 1         22     1     2     0     0     0.00051    -0.00114    -0.07105     0.07106     0.00000
    7  mu-                   1         13     3     4     0     0    -1.97085    26.36723   -38.49761    46.70324     0.10566
    8  mu+                   1        -13     3     4     0     0    35.17328    16.51602    49.98414    63.31164     0.10566
    9  H_10                  1         25     3     4     0     0   -33.20114   -42.87692   -23.23381   379.61238   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.180053D-02  0.518945D-02  0.238940D+03  0.238940D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.513193D-03  0.114273D-02 -0.250687D+03  0.250687D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.197085D+01  0.263672D+02 -0.384976D+02  0.467031D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.351733D+02  0.165160D+02  0.499841D+02  0.633116D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.332011D+02 -0.428769D+02 -0.232338D+02  0.379612D+03  0.375000D+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    -0.00180    -0.00519    10.64218    10.64219     0.00000
    2  gamma                 1         22     0     0     0     0     0.00051    -0.00114    -0.07105     0.07106     0.00000
    3  mu-                   1         13     0     0     0     0    -1.97085    26.36723   -38.49761    46.70324     0.10566
    4  mu+                   1        -13     0     0     0     0    35.17328    16.51602    49.98414    63.31164     0.10566
    5  H_10                  1         25     0     0     0     0   -33.20114   -42.87692   -23.23381   379.61238   375.00000



                            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     -0.00180     -0.00519     10.64218     10.64219      0.00000
    2  gamma              1        22    0           0           0      0.00051     -0.00114     -0.07105      0.07106      0.00000
    3  mu-                1        13    0           0           0     -1.97085     26.36723    -38.49761     46.70324      0.10566
    4  mu+                1       -13    0           0           0     35.17328     16.51602     49.98414     63.31164      0.10566
    5  h0                 1        25    0           0           0    -33.20114    -42.87692    -23.23381    379.61238    375.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -1.17615    500.34051    500.33912
 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     0.00180     0.00519   238.93988   238.93988     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00051     0.00114  -250.68716   250.68716     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00180    -0.00519    10.64218    10.64219     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00051    -0.00114    -0.07105     0.07106     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -1.97085    26.36723   -38.49761    46.70324     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    35.17328    16.51602    49.98414    63.31164     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -33.20114   -42.87692   -23.23381   379.61238   375.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00180    -0.00519    10.64218    10.64219     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00051    -0.00114    -0.07105     0.07106     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -1.97085    26.36723   -38.49761    46.70324     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    35.17328    16.51602    49.98414    63.31164     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -33.20114   -42.87692   -23.23381   379.61238   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -58.28685   150.21803   -75.41076   177.96807     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    25.08571  -193.09495    52.17694   201.64430     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -33.20114   -42.87692   -23.23381   379.61238   375.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -55.55922   142.25840   -71.73900   171.65418    31.53402
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    22.35808  -185.13532    48.50519   207.95820    78.22333
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -52.34404   133.23065   -74.26989   161.74241    12.42129
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    39    39    -3.21518     9.02775     2.53089     9.91176     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    45.98867  -128.06268    50.05263   145.55045    12.83200
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -23.63060   -57.07264    -1.54745    62.40774     8.75448
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31   -51.90230   132.86174   -74.18986   161.16135    11.07953
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    40    40    -0.44174     0.36891    -0.08003     0.58106     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    32    33    46.45236  -126.27940    50.08694   143.70756     6.23305
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    35    35    -0.46369    -1.78328    -0.03431     1.84290     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    23     0    34    34    -2.83615    -9.44913     2.42408    10.26918     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    23     0    38    38   -20.79445   -47.62350    -3.97152    52.13857     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    42    42   -48.86307   123.51749   -71.70529   151.02603     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    41    41    -3.03923     9.34424    -2.48457    10.13533     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    26     0    37    37    46.13760  -124.36040    49.66644   141.71797     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    36    36     0.31476    -1.91900     0.42050     1.98958     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (c)                   2          4    28     0    43    43    -2.83615    -9.44913     2.42408    10.26918     1.50000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    43    43    -0.46369    -1.78328    -0.03431     1.84290     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    43    43     0.31476    -1.91900     0.42050     1.98958     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    32     0    43    43    46.13760  -124.36040    49.66644   141.71797     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    29     0    49    49   -20.79445   -47.62350    -3.97152    52.13857     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    21     0    49    49    -3.21518     9.02775     2.53089     9.91176     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    49    49    -0.44174     0.36891    -0.08003     0.58106     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    49    49    -3.03923     9.34424    -2.48457    10.13533     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b)                   2          5    30     0    49    49   -48.86307   123.51749   -71.70529   151.02603     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    37    44    48    43.15253  -137.51181    52.47671   155.81963    27.46475
                                                                 0.000       0.000       0.000       0.000
   44  (D*(2010)0)           2        423    43     0    63    64    -2.63633   -10.74378     2.44138    11.50505     2.00670
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)+)          2        215    43     0    65    66     0.37633    -2.91134     0.97885     3.36607     1.32466
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)-)          2     -10213    43     0    67    68     4.44924   -12.40569     4.60594    14.00649     1.12710
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    43     0    69    70     8.97579   -23.94395     9.89795    27.42861     0.69396
                                                                 0.000       0.000       0.000       0.000
   48  (B*+)                 2        523    43     0    71    72    31.98750   -87.50706    34.55258    99.51342     5.32480
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    42    50    62   -76.35367    94.63489   -75.71052   223.79275   171.94611
                                                                 0.000       0.000       0.000       0.000
   50  (D*_2(2460)-)         2       -415    49     0    73    74   -16.59462   -37.97535    -3.41148    41.65326     2.41817
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    49     0    75    76    -3.71200    -7.80371    -0.80721     8.70999     0.73185
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    49     0    77    78    -0.73440    -0.46315     1.00336     1.66524     1.00620
                                                                 0.000       0.000       0.000       0.000
   53  (Delta~0)             2      -2114    49     0    79    80    -0.68938     1.72739     0.41395     2.26138     1.21795
                                                                 0.000       0.000       0.000       0.000
   54  n0                    1       2112    49     0     0     0    -0.02757     0.84418    -0.38254     1.32005     0.93957
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)~0)         2     -10313    49     0    81    82    -1.19493     1.05210     0.19091     2.05863     1.29103
                                                                 0.000       0.000       0.000       0.000
   56  (K*_2(1430)+)         2        325    49     0    83    84    -1.53329     4.29082    -0.08019     4.77563     1.42763
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    49     0    85    87    -1.18202     3.05283     0.46936     3.39968     0.78775
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    49     0    88    89    -0.85613     3.59995    -1.11532     3.93116     0.71938
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    49     0    90    91    -0.83492     1.71620    -0.73242     2.14782     0.65899
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    49     0    92    93    -2.97152     8.76222    -4.98062    10.53358     0.73719
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)~0)         2     -10313    49     0    94    95    -6.49255    16.01677    -8.65707    19.37255     1.28880
                                                                 0.000       0.000       0.000       0.000
   62  (B*_s~0)              2       -533    49     0    96    97   -39.53033    99.81465   -57.62126   121.96376     5.41630
                                                                 0.000       0.000       0.000       0.000
   63  (D0)                  2        421    44     0    98    99    -2.50259   -10.04743     2.26440    10.76186     1.86450
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    44     0   100   101    -0.13374    -0.69634     0.17699     0.74318     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    45     0   102   103    -0.02981    -1.69871     0.17754     1.85090     0.71259
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0   104   105     0.40614    -1.21263     0.80131     1.51517     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    46     0   106   108     3.24076    -9.51708     3.72400    10.75046     0.79172
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    46     0     0     0     1.20848    -2.88860     0.88195     3.25604     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    47     0     0     0     7.33161   -19.14027     7.72877    21.90561     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    47     0     0     0     1.64417    -4.80368     2.16918     5.52300     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (B+)                  2        521    48     0   109   111    31.68635   -86.73155    34.19879    98.60938     5.27890
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    48     0     0     0     0.30115    -0.77551     0.35379     0.90404     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (D~0)                 2       -421    50     0   112   115   -13.52586   -30.21937    -2.35176    33.24405     1.86450
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    50     0     0     0    -3.06875    -7.75597    -1.05972     8.40921     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    51     0     0     0    -1.87375    -3.73332    -0.71882     4.24085     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    51     0   116   117    -1.83826    -4.07039    -0.08839     4.46915     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    52     0     0     0    -0.41250    -0.62003     0.21290     0.78702     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    52     0   118   119    -0.32190     0.15688     0.79046     0.87822     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  n~0                   1      -2112    53     0     0     0    -0.65720     1.45055     0.54122     1.92658     0.93957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    53     0   120   121    -0.03218     0.27684    -0.12727     0.33480     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)-)            2       -323    55     0   122   123    -0.70045     0.72048    -0.12759     1.36914     0.92117
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    55     0     0     0    -0.49448     0.33162     0.31849     0.68949     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (K0)                  2        311    56     0   124   124    -0.54772     2.63391     0.44684     2.77215     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    56     0     0     0    -0.98558     1.65691    -0.52702     2.00349     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    57     0     0     0    -0.26283     0.39333     0.05997     0.49685     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    57     0     0     0     0.00531     0.51349     0.10698     0.54279     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    57     0   125   126    -0.92449     2.14601     0.30242     2.36003     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    58     0     0     0    -0.45981     2.40834    -1.03680     2.66570     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    58     0   127   128    -0.39633     1.19161    -0.07852     1.26546     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    59     0     0     0    -0.75559     1.00390    -0.29770     1.29878     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    59     0   129   130    -0.07933     0.71230    -0.43472     0.84904     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    60     0     0     0    -0.65564     2.19761    -1.55267     2.77301     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    60     0   131   132    -2.31588     6.56461    -3.42795     7.76057     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (K~0)                 2       -311    61     0   133   133    -2.47734     6.21122    -3.53329     7.57947     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)0)           2        113    61     0   134   135    -4.01521     9.80554    -5.12378    11.79308     0.74378
                                                                 0.000       0.000       0.000       0.000
   96  (B_s~0)               2       -531    62     0   136   138   -39.27276    99.13829   -57.18192   121.11710     5.36930
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    62     0     0     0    -0.25757     0.67636    -0.43934     0.84666     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  (K*(892)-)            2       -323    63     0   139   140    -1.74078    -6.85368     1.84442     7.36433     0.91007
                                                                -0.029      -0.116       0.026       0.124
   99  (rho(770)+)           2        213    63     0   141   142    -0.76181    -3.19376     0.41998     3.39754     0.76580
                                                                -0.029      -0.116       0.026       0.124
  100  gamma                 1         22    64     0     0     0    -0.13840    -0.37984     0.11859     0.42130     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  gamma                 1         22    64     0     0     0     0.00467    -0.31651     0.05839     0.32188     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  pi+                   1        211    65     0     0     0     0.15007    -0.65497    -0.20579     0.71648     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    65     0   143   144    -0.17989    -1.04374     0.38333     1.13442     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    66     0     0     0     0.18147    -0.50144     0.25782     0.59232     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  gamma                 1         22    66     0     0     0     0.22467    -0.71119     0.54348     0.92284     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  pi-                   1       -211    67     0     0     0     0.21651    -0.52424     0.19910     0.61711     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    67     0     0     0     1.36852    -3.45207     1.38598     3.96611     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    67     0   145   146     1.65573    -5.54077     2.13892     6.16723     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  nu_mu                 1         14    71     0     0     0    10.52902   -29.73956    13.38953    34.27217     0.00000
                                                                 1.463      -4.005       1.579       4.553
  110  mu+                   1        -13    71     0     0     0     8.54396   -20.89292     8.39667    24.08379     0.10566
                                                                 1.463      -4.005       1.579       4.553
  111  (D*(2010)~0)          2       -423    71     0   147   148    12.61336   -36.09906    12.41258    40.25342     2.00670
                                                                 1.463      -4.005       1.579       4.553
  112  (K0)                  2        311    73     0   149   149    -4.07239    -9.09361    -0.61876     9.99543     0.49767
                                                                -0.678      -1.514      -0.118       1.666
  113  K-                    1       -321    73     0     0     0    -3.23181    -7.44802    -0.83279     8.17647     0.49360
                                                                -0.678      -1.514      -0.118       1.666
  114  K+                    1        321    73     0     0     0    -5.05094   -11.16732    -0.89286    12.29885     0.49360
                                                                -0.678      -1.514      -0.118       1.666
  115  (pi0)                 2        111    73     0   150   151    -1.17072    -2.51043    -0.00735     2.77329     0.13498
                                                                -0.678      -1.514      -0.118       1.666
  116  gamma                 1         22    76     0     0     0    -0.42303    -0.95902    -0.07725     1.05102     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  117  gamma                 1         22    76     0     0     0    -1.41522    -3.11136    -0.01114     3.41812     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  118  gamma                 1         22    78     0     0     0    -0.25451     0.12794     0.72850     0.78221     0.00000
                                                                -0.000       0.000       0.000       0.000
  119  gamma                 1         22    78     0     0     0    -0.06739     0.02894     0.06196     0.09601     0.00000
                                                                -0.000       0.000       0.000       0.000
  120  gamma                 1         22    80     0     0     0     0.02629    -0.00041    -0.00952     0.02796     0.00000
                                                                -0.000       0.000      -0.000       0.000
  121  gamma                 1         22    80     0     0     0    -0.05847     0.27725    -0.11776     0.30685     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  K-                    1       -321    81     0     0     0    -0.28664     0.37582     0.21539     0.71654     0.49360
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    81     0   152   153    -0.41381     0.34466    -0.34298     0.65260     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (KS0)                 2        310    83     0   154   155    -0.54772     2.63391     0.44684     2.77215     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    87     0     0     0    -0.62129     1.43620     0.26633     1.58733     0.00000
                                                                -0.000       0.000       0.000       0.000
  126  gamma                 1         22    87     0     0     0    -0.30320     0.70981     0.03608     0.77270     0.00000
                                                                -0.000       0.000       0.000       0.000
  127  gamma                 1         22    89     0     0     0    -0.01373     0.15232     0.01698     0.15388     0.00000
                                                                -0.000       0.000      -0.000       0.000
  128  gamma                 1         22    89     0     0     0    -0.38259     1.03928    -0.09549     1.11158     0.00000
                                                                -0.000       0.000      -0.000       0.000
  129  gamma                 1         22    91     0     0     0    -0.01774     0.00572    -0.02039     0.02763     0.00000
                                                                -0.000       0.000      -0.000       0.000
  130  gamma                 1         22    91     0     0     0    -0.06158     0.70658    -0.41433     0.82141     0.00000
                                                                -0.000       0.000      -0.000       0.000
  131  gamma                 1         22    93     0     0     0    -1.17247     3.12291    -1.65319     3.72294     0.00000
                                                                -0.001       0.001      -0.001       0.002
  132  gamma                 1         22    93     0     0     0    -1.14342     3.44170    -1.77476     4.03763     0.00000
                                                                -0.001       0.001      -0.001       0.002
  133  (KS0)                 2        310    94     0   156   157    -2.47734     6.21122    -3.53329     7.57947     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    95     0     0     0    -2.08306     5.16126    -3.07163     6.35863     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    95     0     0     0    -1.93214     4.64428    -2.05215     5.43446     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  nu_e                  1         12    96     0     0     0   -10.70685    26.17898   -14.76281    31.90480     0.00000
                                                                -3.225       8.141      -4.696       9.946
  137  e+                    1        -11    96     0     0     0    -9.10582    21.89698   -14.47964    27.78585     0.00051
                                                                -3.225       8.141      -4.696       9.946
  138  (D_s1(H)-)            2     -20433    96     0   158   159   -19.46010    51.06233   -27.93947    61.42645     2.55689
                                                                -3.225       8.141      -4.696       9.946
  139  (K~0)                 2       -311    98     0   160   160    -1.05851    -4.72370     1.53145     5.10164     0.49767
                                                                -0.029      -0.116       0.026       0.124
  140  pi-                   1       -211    98     0     0     0    -0.68227    -2.12998     0.31297     2.26269     0.13957
                                                                -0.029      -0.116       0.026       0.124
  141  pi+                   1        211    99     0     0     0    -0.02100    -1.51494     0.05992     1.52268     0.13957
                                                                -0.029      -0.116       0.026       0.124
  142  (pi0)                 2        111    99     0   161   162    -0.74082    -1.67882     0.36006     1.87486     0.13498
                                                                -0.029      -0.116       0.026       0.124
  143  gamma                 1         22   103     0     0     0    -0.20135    -0.97727     0.35552     1.05924     0.00000
                                                                -0.000      -0.000       0.000       0.000
  144  gamma                 1         22   103     0     0     0     0.02146    -0.06647     0.02781     0.07518     0.00000
                                                                -0.000      -0.000       0.000       0.000
  145  gamma                 1         22   108     0     0     0     1.30505    -4.48228     1.77092     4.99301     0.00000
                                                                 0.000      -0.000       0.000       0.000
  146  gamma                 1         22   108     0     0     0     0.35068    -1.05849     0.36799     1.17422     0.00000
                                                                 0.000      -0.000       0.000       0.000
  147  (D~0)                 2       -421   111     0   163   167    11.79843   -33.66235    11.60482    37.55669     1.86450
                                                                 1.463      -4.005       1.579       4.553
  148  (pi0)                 2        111   111     0   168   169     0.81493    -2.43671     0.80776     2.69674     0.13498
                                                                 1.463      -4.005       1.579       4.553
  149  KL0                   1        130   112     0     0     0    -4.07239    -9.09361    -0.61876     9.99543     0.49767
                                                                -0.678      -1.514      -0.118       1.666
  150  gamma                 1         22   115     0     0     0    -0.01175    -0.02679     0.01406     0.03246     0.00000
                                                                -0.678      -1.514      -0.118       1.666
  151  gamma                 1         22   115     0     0     0    -1.15898    -2.48364    -0.02141     2.74083     0.00000
                                                                -0.678      -1.514      -0.118       1.666
  152  gamma                 1         22   123     0     0     0    -0.06768     0.13273    -0.08182     0.16998     0.00000
                                                                -0.000       0.000      -0.000       0.000
  153  gamma                 1         22   123     0     0     0    -0.34613     0.21193    -0.26115     0.48262     0.00000
                                                                -0.000       0.000      -0.000       0.000
  154  pi+                   1        211   124     0     0     0    -0.31274     0.86234     0.29306     0.97304     0.13957
                                                               -13.824      66.480      11.278      69.969
  155  pi-                   1       -211   124     0     0     0    -0.23497     1.77157     0.15377     1.79911     0.13957
                                                               -13.824      66.480      11.278      69.969
  156  pi-                   1       -211   133     0     0     0    -1.63375     3.68695    -1.98052     4.49496     0.13957
                                                               -11.922      29.891     -17.004      36.476
  157  pi+                   1        211   133     0     0     0    -0.84359     2.52428    -1.55277     3.08451     0.13957
                                                               -11.922      29.891     -17.004      36.476
  158  (D*(2010)-)           2       -413   138     0   170   171   -16.81863    44.20212   -24.11728    53.12604     2.01000
                                                                -3.225       8.141      -4.696       9.946
  159  (K~0)                 2       -311   138     0   172   172    -2.64147     6.86021    -3.82219     8.30040     0.49767
                                                                -3.225       8.141      -4.696       9.946
  160  (KS0)                 2        310   139     0   173   174    -1.05851    -4.72370     1.53145     5.10164     0.49767
                                                                -0.029      -0.116       0.026       0.124
  161  gamma                 1         22   142     0     0     0    -0.01977    -0.09850     0.04223     0.10898     0.00000
                                                                -0.029      -0.116       0.026       0.124
  162  gamma                 1         22   142     0     0     0    -0.72105    -1.58032     0.31782     1.76588     0.00000
                                                                -0.029      -0.116       0.026       0.124
  163  (K0)                  2        311   147     0   175   175     2.69085    -7.28127     2.34475     8.12423     0.49767
                                                                 1.816      -5.011       1.926       5.676
  164  pi-                   1       -211   147     0     0     0     4.06877   -11.98892     4.38336    13.39860     0.13957
                                                                 1.816      -5.011       1.926       5.676
  165  pi+                   1        211   147     0     0     0     0.76185    -2.47929     0.85236     2.73373     0.13957
                                                                 1.816      -5.011       1.926       5.676
  166  (pi0)                 2        111   147     0   176   177     0.40331    -1.54499     0.37988     1.64687     0.13498
                                                                 1.816      -5.011       1.926       5.676
  167  (pi0)                 2        111   147     0   178   179     3.87366   -10.36788     3.64447    11.65327     0.13498
                                                                 1.816      -5.011       1.926       5.676
  168  gamma                 1         22   148     0     0     0     0.55062    -1.54894     0.57611     1.74192     0.00000
                                                                 1.463      -4.005       1.579       4.553
  169  gamma                 1         22   148     0     0     0     0.26431    -0.88778     0.23165     0.95482     0.00000
                                                                 1.463      -4.005       1.579       4.553
  170  (D-)                  2       -411   158     0   180   181   -15.92973    41.90505   -22.86330    50.35885     1.86930
                                                                -3.225       8.141      -4.696       9.946
  171  (pi0)                 2        111   158     0   182   183    -0.88890     2.29707    -1.25398     2.76719     0.13498
                                                                -3.225       8.141      -4.696       9.946
  172  (KS0)                 2        310   159     0   184   185    -2.64147     6.86021    -3.82219     8.30040     0.49767
                                                                -3.225       8.141      -4.696       9.946
  173  pi-                   1       -211   160     0     0     0    -0.16077    -0.58762     0.28808     0.68820     0.13957
                                                                -9.125     -40.710      13.187      43.967
  174  pi+                   1        211   160     0     0     0    -0.89774    -4.13607     1.24336     4.41344     0.13957
                                                                -9.125     -40.710      13.187      43.967
  175  (KS0)                 2        310   163     0   186   187     2.69085    -7.28127     2.34475     8.12423     0.49767
                                                                 1.816      -5.011       1.926       5.676
  176  gamma                 1         22   166     0     0     0     0.07418    -0.23119     0.01060     0.24303     0.00000
                                                                 1.816      -5.012       1.926       5.677
  177  gamma                 1         22   166     0     0     0     0.32913    -1.31380     0.36928     1.40383     0.00000
                                                                 1.816      -5.012       1.926       5.677
  178  gamma                 1         22   167     0     0     0     0.28961    -0.79082     0.24030     0.87579     0.00000
                                                                 1.818      -5.016       1.928       5.682
  179  gamma                 1         22   167     0     0     0     3.58404    -9.57706     3.40417    10.77747     0.00000
                                                                 1.818      -5.016       1.928       5.682
  180  (K0)                  2        311   170     0   188   188    -4.06446    10.70091    -6.14941    13.00354     0.49767
                                                                -9.736      25.270     -14.041      30.530
  181  (a_1(1260)-)          2     -20213   170     0   189   190   -11.86527    31.20414   -16.71389    37.35531     1.25776
                                                                -9.736      25.270     -14.041      30.530
  182  gamma                 1         22   171     0     0     0    -0.18296     0.61626    -0.29481     0.70722     0.00000
                                                                -3.225       8.141      -4.696       9.946
  183  gamma                 1         22   171     0     0     0    -0.70594     1.68082    -0.95917     2.05998     0.00000
                                                                -3.225       8.141      -4.696       9.946
  184  (pi0)                 2        111   172     0   191   192    -0.35610     0.94391    -0.65012     1.20775     0.13498
                                                              -146.783     380.979    -212.424     461.056
  185  (pi0)                 2        111   172     0   193   194    -2.28537     5.91629    -3.17208     7.09266     0.13498
                                                              -146.783     380.979    -212.424     461.056
  186  (pi0)                 2        111   175     0   195   196     0.84208    -2.03152     0.50151     2.25963     0.13498
                                                                32.333     -87.588      28.518      97.812
  187  (pi0)                 2        111   175     0   197   198     1.84877    -5.24975     1.84324     5.86460     0.13498
                                                                32.333     -87.588      28.518      97.812
  188  KL0                   1        130   180     0     0     0    -4.06446    10.70091    -6.14941    13.00354     0.49767
                                                                -9.736      25.270     -14.041      30.530
  189  (rho(770)-)           2       -213   181     0   199   200   -10.42046    27.66893   -14.72068    33.04529     1.06623
                                                                -9.736      25.270     -14.041      30.530
  190  (pi0)                 2        111   181     0   201   202    -1.44481     3.53521    -1.99321     4.31002     0.13498
                                                                -9.736      25.270     -14.041      30.530
  191  gamma                 1         22   184     0     0     0    -0.20134     0.47471    -0.25574     0.57558     0.00000
                                                              -146.784     380.980    -212.424     461.056
  192  gamma                 1         22   184     0     0     0    -0.15475     0.46921    -0.39438     0.63217     0.00000
                                                              -146.784     380.980    -212.424     461.056
  193  gamma                 1         22   185     0     0     0    -0.51655     1.48510    -0.75993     1.74638     0.00000
                                                              -146.784     380.980    -212.425     461.057
  194  gamma                 1         22   185     0     0     0    -1.76882     4.43120    -2.41215     5.34628     0.00000
                                                              -146.784     380.980    -212.425     461.057
  195  gamma                 1         22   186     0     0     0     0.44944    -1.19563     0.34346     1.32269     0.00000
                                                                32.333     -87.588      28.518      97.813
  196  gamma                 1         22   186     0     0     0     0.39264    -0.83589     0.15805     0.93694     0.00000
                                                                32.333     -87.588      28.518      97.813
  197  gamma                 1         22   187     0     0     0     1.51762    -4.34439     1.57605     4.86424     0.00000
                                                                32.333     -87.588      28.518      97.813
  198  gamma                 1         22   187     0     0     0     0.33115    -0.90536     0.26718     1.00037     0.00000
                                                                32.333     -87.588      28.518      97.813
  199  pi-                   1       -211   189     0     0     0    -7.18760    18.26233   -10.20150    22.11932     0.13957
                                                                -9.736      25.270     -14.041      30.530
  200  (pi0)                 2        111   189     0   203   204    -3.23286     9.40660    -4.51919    10.92597     0.13498
                                                                -9.736      25.270     -14.041      30.530
  201  gamma                 1         22   190     0     0     0    -0.62966     1.59128    -0.82068     1.89794     0.00000
                                                                -9.736      25.270     -14.041      30.531
  202  gamma                 1         22   190     0     0     0    -0.81516     1.94392    -1.17253     2.41208     0.00000
                                                                -9.736      25.270     -14.041      30.531
  203  gamma                 1         22   200     0     0     0    -1.58551     4.78272    -2.24628     5.51671     0.00000
                                                                -9.737      25.271     -14.042      30.532
  204  gamma                 1         22   200     0     0     0    -1.64735     4.62388    -2.27291     5.40926     0.00000
                                                                -9.737      25.271     -14.042      30.532
 on entry to user_fragment call;   ncount=           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   247.91123   247.91123     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.60011   249.60011     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    -0.06689     0.06689     0.00000
    7  mu-                   1         13     3     4     0     0    30.89177    63.99560     8.78867    71.60301     0.10566
    8  mu+                   1        -13     3     4     0     0    18.77939   -20.59395   -34.55130    44.39121     0.10566
    9  H_10                  1         25     3     4     0     0   -49.67116   -43.40165    24.07376   381.51733   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.255631D-10 -0.117901D-10  0.247911D+03  0.247911D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.375016D-05 -0.129095D-05 -0.249600D+03  0.249600D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.308918D+02  0.639956D+02  0.878867D+01  0.716029D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.187794D+02 -0.205939D+02 -0.345513D+02  0.443911D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.496712D+02 -0.434017D+02  0.240738D+02  0.381517D+03  0.375000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.06689     0.06689     0.00000
    3  mu-                   1         13     0     0     0     0    30.89177    63.99560     8.78867    71.60301     0.10566
    4  mu+                   1        -13     0     0     0     0    18.77939   -20.59395   -34.55130    44.39121     0.10566
    5  H_10                  1         25     0     0     0     0   -49.67116   -43.40165    24.07376   381.51733   375.00000



                            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     -0.06689      0.06689      0.00000
    3  mu-                1        13    0           0           0     30.89177     63.99560      8.78867     71.60301      0.10566
    4  mu+                1       -13    0           0           0     18.77939    -20.59395    -34.55130     44.39121      0.10566
    5  h0                 1        25    0           0           0    -49.67116    -43.40165     24.07376    381.51733    375.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -1.75576    497.57843    497.57534
 after fragmentation and decay: nfermion,ncount=           2           4



                  Event listing (HEP format with vertices)            Event:        4

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   247.91123   247.91123     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.60011   249.60011     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    -0.06689     0.06689     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    30.89177    63.99560     8.78867    71.60301     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    18.77939   -20.59395   -34.55130    44.39121     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -49.67116   -43.40165    24.07376   381.51733   375.00000
                                                                 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    -0.06689     0.06689     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    30.89177    63.99560     8.78867    71.60301     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    18.77939   -20.59395   -34.55130    44.39121     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -49.67116   -43.40165    24.07376   381.51733   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    49.67116    43.40165   -25.76263   115.99421    91.86957
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    30.88302    63.97748     8.78618    71.58273     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    18.78814   -20.57582   -34.54881    44.41149     1.54970
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    18.77226   -20.59938   -34.53963    44.38163     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.01588     0.02356    -0.00918     0.02985     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    50.69278  -173.07729    -8.27572   197.64715    80.43880
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25  -100.36394   129.67564    32.34948   183.87018    76.63592
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26    -0.48598  -131.20021    -2.16198   131.21988     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26    51.17875   -41.87708    -6.11374    66.42727     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    43    43   -64.27513   128.53201    34.17618   147.71557     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    43    43   -36.08881     1.14363    -1.82670    36.15461     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28    50.69278  -173.07729    -8.27572   197.64715    80.43880
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    29    30     6.83531  -134.73042    -2.99506   138.25734    30.11836
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    31    32    43.85746   -38.34688    -5.28066    59.38981    10.26177
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    33    34    10.49256  -111.82040   -11.61534   113.08710     6.31512
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36    -3.65724   -22.91001     8.62028    25.17024     4.58121
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    28     0    37    38    41.10434   -32.54768    -3.69764    52.77798     4.78790
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    61    61     2.75312    -5.79920    -1.58302     6.61183     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    29     0    39    40     9.72616  -108.84725   -11.78238   110.01222     4.64137
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    58    58     0.76640    -2.97316     0.16704     3.07489     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    59    59     0.21886     0.13507     0.21697     0.33648     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    60    60    -3.87610   -23.04508     8.40331    24.83376     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    31     0    41    42    35.61116   -26.94496    -2.71175    44.86991     3.43072
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    62    62     5.49319    -5.60272    -0.98589     7.90807     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    33     0    56    56     6.90336   -93.89992    -9.55003    94.63776     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    57    57     2.82280   -14.94732    -2.23234    15.37446     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c)                   2          4    37     0    64    64    27.06247   -18.99156    -1.47505    33.12827     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    63    63     8.54869    -7.95340    -1.23670    11.74164     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         94    24    25    44    45  -100.36394   129.67564    32.34948   183.87018    76.63592
                                                                 0.000       0.000       0.000       0.000
   44  (d)                   2          1    43     0    46    47   -62.41937   122.91985    32.62689   142.19839    12.26387
                                                                 0.000       0.000       0.000       0.000
   45  (u~)                  2         -2    43     0    48    49   -37.94457     6.75579    -0.27741    41.67179    15.84392
                                                                 0.000       0.000       0.000       0.000
   46  (d)                   2          1    44     0    50    51   -61.46038   121.78737    31.18254   140.12757     7.33778
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    44     0    67    67    -0.95899     1.13248     1.44435     2.07083     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (u~)                  2         -2    45     0    52    53   -25.92206    10.57902    -3.00790    28.39382     3.64594
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    45     0    54    55   -12.02251    -3.82323     2.73049    13.27797     3.11302
                                                                 0.000       0.000       0.000       0.000
   50  (d)                   2          1    46     0    65    65   -50.15541    94.43559    22.32344   109.23411     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    46     0    66    66   -11.30497    27.35178     8.85909    30.89346     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (u~)                  2         -2    48     0    71    71   -23.39753    10.63704    -2.88746    25.86576     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    48     0    70    70    -2.52452    -0.05802    -0.12044     2.52806     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    49     0    68    68    -5.90136    -3.47310     1.76417     7.07113     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    49     0    69    69    -6.12115    -0.35013     0.96632     6.20684     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (s~)                  2         -3    39     0    72    72     6.90336   -93.89992    -9.55003    94.63776     0.50000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    40     0    72    72     2.82280   -14.94732    -2.23234    15.37446     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    34     0    72    72     0.76640    -2.97316     0.16704     3.07489     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    35     0    72    72     0.21886     0.13507     0.21697     0.33648     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    36     0    72    72    -3.87610   -23.04508     8.40331    24.83376     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    32     0    72    72     2.75312    -5.79920    -1.58302     6.61183     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    38     0    72    72     5.49319    -5.60272    -0.98589     7.90807     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    42     0    72    72     8.54869    -7.95340    -1.23670    11.74164     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (c)                   2          4    41     0    72    72    27.06247   -18.99156    -1.47505    33.12827     1.50000
                                                                 0.000       0.000       0.000       0.000
   65  (d)                   2          1    50     0    91    91   -50.15541    94.43559    22.32344   109.23411     0.33000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    51     0    91    91   -11.30497    27.35178     8.85909    30.89346     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    47     0    91    91    -0.95899     1.13248     1.44435     2.07083     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    54     0    91    91    -5.90136    -3.47310     1.76417     7.07113     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    55     0    91    91    -6.12115    -0.35013     0.96632     6.20684     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (g)                   2         21    53     0    91    91    -2.52452    -0.05802    -0.12044     2.52806     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (u~)                  2         -2    52     0    91    91   -23.39753    10.63704    -2.88746    25.86576     0.33000
                                                                 0.000       0.000       0.000       0.000
   72  (gen. code)           2         92    56    64    73    90    50.69278  -173.07729    -8.27572   197.64715    80.43880
                                                                 0.000       0.000       0.000       0.000
   73  (K0)                  2        311    72     0   110   110     5.26141   -69.60008    -6.91352    70.14199     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  n~0                   1      -2112    72     0     0     0     2.01041   -18.65175    -2.43873    18.94096     0.93957
                                                                 0.000       0.000       0.000       0.000
   75  n0                    1       2112    72     0     0     0     1.75734   -17.44273    -0.88987    17.57873     0.93957
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    72     0   111   112     0.00660    -0.72180     0.07531     1.01001     0.70243
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    72     0     0     0     0.03362     0.02955     0.09784     0.17623     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (a_0(1450)+)          2      10211    72     0   113   114     0.60189    -7.17720    -0.72102     7.30523     0.98589
                                                                 0.000       0.000       0.000       0.000
   79  (h_1(1170))           2      10223    72     0   115   116     0.07883    -3.87650     1.11420     4.18790     1.12411
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    72     0     0     0    -0.67974    -1.64591     0.82513     1.96759     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    72     0   117   118    -0.40035    -3.43716     1.21983     3.77588     0.89159
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    72     0   119   120    -0.67937    -6.01398     1.88712     6.38054     0.72152
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    72     0     0     0     0.04378    -0.72985     0.46949     0.88005     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    72     0   121   122    -0.79499    -5.92754     1.58553     6.22954     0.72497
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    72     0   123   125     2.26676    -3.07854    -0.72986     3.97056     0.78551
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    72     0   126   128     1.61694    -1.54062     0.47531     2.41567     0.78837
                                                                 0.000       0.000       0.000       0.000
   87  (K_1(1270)~0)         2     -10313    72     0   129   130     2.57847    -3.46277    -1.51700     4.75443     1.28996
                                                                 0.000       0.000       0.000       0.000
   88  (K0)                  2        311    72     0   131   131     3.67717    -4.35537     0.00162     5.72176     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)+)           2        213    72     0   132   133     6.63072    -5.25947    -1.40954     8.63250     0.95119
                                                                 0.000       0.000       0.000       0.000
   90  (D*_2(2460)0)         2        425    72     0   134   135    26.68329   -20.18555    -1.40755    33.57759     2.45336
                                                                 0.000       0.000       0.000       0.000
   91  (gen. code)           2         92    65    71    92   109  -100.36394   129.67564    32.34948   183.87018    76.63592
                                                                 0.000       0.000       0.000       0.000
   92  (K_1(1270)0)          2      10313    91     0   136   137   -33.89265    64.60139    15.38192    74.56747     1.28587
                                                                 0.000       0.000       0.000       0.000
   93  (K_1(1270)~0)         2     -10313    91     0   138   139    -7.23690    14.23031     3.66432    16.43071     1.29100
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    91     0   140   142    -6.65106    14.07114     4.04577    16.09905     0.76014
                                                                 0.000       0.000       0.000       0.000
   95  (b_1(1235)0)          2      10113    91     0   143   144    -5.80121    11.35569     3.20205    13.20239     1.20177
                                                                 0.000       0.000       0.000       0.000
   96  (b_1(1235)0)          2      10113    91     0   145   146    -3.68426     7.05011     1.89440     8.25757     1.14932
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)-)           2       -213    91     0   147   148    -3.10929     6.87748     2.39510     7.94816     0.68502
                                                                 0.000       0.000       0.000       0.000
   98  (f_2(1270))           2        225    91     0   149   150    -1.01255     2.68103     1.26918     3.34724     1.17473
                                                                 0.000       0.000       0.000       0.000
   99  (b_1(1235)+)          2      10213    91     0   151   152    -0.82088     0.17077    -0.09690     1.45409     1.18406
                                                                 0.000       0.000       0.000       0.000
  100  (K0)                  2        311    91     0   153   153    -0.86121     0.01131     0.77902     1.26348     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  (h_1(1380))           2      10333    91     0   154   155    -1.44413    -0.40195     0.46121     2.10244     1.40016
                                                                 0.000       0.000       0.000       0.000
  102  (K*(892)-)            2       -323    91     0   156   157    -3.43816     0.32786     0.62832     3.62261     0.89446
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    91     0     0     0    -3.38317    -0.79937     0.68434     3.54579     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)-)           2       -213    91     0   158   159    -1.32232    -0.74954     0.24211     1.73598     0.80292
                                                                 0.000       0.000       0.000       0.000
  105  K+                    1        321    91     0     0     0    -2.47116     0.87137    -0.38666     2.69426     0.49360
                                                                 0.000       0.000       0.000       0.000
  106  (K_1(1270)-)          2     -10323    91     0   160   161    -3.20331     0.68573     0.35696     3.54108     1.29630
                                                                 0.000       0.000       0.000       0.000
  107  (K_1(1270)+)          2      10323    91     0   162   163    -9.52320     2.82534    -0.67569    10.03940     1.28808
                                                                 0.000       0.000       0.000       0.000
  108  (K~0)                 2       -311    91     0   164   164    -2.90740     1.86326    -0.68415     3.55534     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)-)           2       -213    91     0   165   166    -9.60108     4.00371    -0.81182    10.46311     0.77929
                                                                 0.000       0.000       0.000       0.000
  110  KL0                   1        130    73     0     0     0     5.26141   -69.60008    -6.91352    70.14199     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    76     0     0     0     0.30060    -0.18306     0.01933     0.37911     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    76     0   167   168    -0.29400    -0.53874     0.05599     0.63090     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (eta)                 2        221    78     0   169   170     0.59810    -3.94245    -0.55687     4.06331     0.54745
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    78     0     0     0     0.00378    -3.23475    -0.16415     3.24192     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)+)           2        213    79     0   171   172    -0.07118    -2.91371     0.60632     3.08025     0.79092
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    79     0     0     0     0.15001    -0.96279     0.50788     1.10765     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    81     0     0     0    -0.01028    -2.02905     1.07743     2.30162     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    81     0   173   174    -0.39007    -1.40812     0.14241     1.47426     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    82     0     0     0    -0.55109    -2.72639     0.62650     2.85463     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    82     0   175   176    -0.12828    -3.28759     1.26063     3.52592     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    84     0     0     0    -0.12299    -0.81438     0.00996     0.83541     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    84     0   177   178    -0.67201    -5.11316     1.57556     5.39413     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    85     0     0     0     0.25132    -0.53904    -0.04228     0.61236     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    85     0     0     0     0.73616    -1.17811    -0.46708     1.47225     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    85     0   179   180     1.27928    -1.36139    -0.22050     1.88594     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    86     0     0     0     0.32758    -0.05084    -0.01382     0.35995     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    86     0     0     0     0.78294    -0.77672     0.28152     1.14675     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    86     0   181   182     0.50641    -0.71306     0.20761     0.90897     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (K~0)                 2       -311    87     0   183   183     1.00688    -1.42799    -0.53918     1.89509     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  (omega(782))          2        223    87     0   184   186     1.57158    -2.03478    -0.97782     2.85934     0.78068
                                                                 0.000       0.000       0.000       0.000
  131  (KS0)                 2        310    88     0   187   188     3.67717    -4.35537     0.00162     5.72176     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    89     0     0     0     0.24374    -0.36386     0.00993     0.45977     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    89     0   189   190     6.38698    -4.89561    -1.41947     8.17273     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (D0)                  2        421    90     0   191   195    16.83764   -12.37840    -0.76340    20.99500     1.86450
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    90     0   196   197     9.84565    -7.80715    -0.64415    12.58259     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (K0)                  2        311    92     0   198   198   -23.86347    44.65689    10.50142    51.71297     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  (rho(770)0)           2        113    92     0   199   200   -10.02918    19.94450     4.88050    22.85451     0.37668
                                                                 0.000       0.000       0.000       0.000
  138  (K*(892)~0)           2       -313    93     0   201   202    -6.01473    11.85021     3.33503    13.73160     0.91099
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    93     0   203   204    -1.22217     2.38010     0.32929     2.69912     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    94     0     0     0    -2.46596     5.55529     1.40828     6.24059     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    94     0     0     0    -1.83237     4.10123     1.30957     4.68104     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    94     0   205   206    -2.35272     4.41462     1.32792     5.17743     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (omega(782))          2        223    95     0   207   209    -5.61043    10.78968     3.15766    12.58842     0.77688
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    95     0   210   211    -0.19079     0.56601     0.04440     0.61397     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  (omega(782))          2        223    96     0   212   214    -2.68671     4.79878     1.55465     5.76814     0.77967
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    96     0   215   216    -0.99755     2.25133     0.33975     2.48943     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    97     0     0     0    -1.61819     4.27954     1.55314     4.83371     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    97     0   217   218    -1.49110     2.59795     0.84196     3.11445     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    98     0     0     0     0.20929     0.75422     0.18001     0.81519     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    98     0     0     0    -1.22185     1.92681     1.08916     2.53205     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (omega(782))          2        223    99     0   219   221    -0.73355    -0.13145     0.04522     1.08175     0.78280
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211    99     0     0     0    -0.08733     0.30221    -0.14212     0.37234     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (KS0)                 2        310   100     0   222   223    -0.86121     0.01131     0.77902     1.26348     0.49767
                                                                 0.000       0.000       0.000       0.000
  154  (K*(892)0)            2        313   101     0   224   225    -0.84837    -0.27292     0.20510     1.27488     0.88828
                                                                 0.000       0.000       0.000       0.000
  155  (K~0)                 2       -311   101     0   226   226    -0.59577    -0.12903     0.25611     0.82756     0.49767
                                                                 0.000       0.000       0.000       0.000
  156  (K~0)                 2       -311   102     0   227   227    -3.01136     0.09151     0.46034     3.08808     0.49767
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   102     0     0     0    -0.42681     0.23636     0.16798     0.53453     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   104     0     0     0    -0.68620    -0.28835     0.48894     0.90142     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   104     0   228   229    -0.63612    -0.46119    -0.24683     0.83456     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  (K*(892)-)            2       -323   106     0   230   231    -2.30941     0.53434    -0.06527     2.53188     0.88729
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   106     0   232   233    -0.89390     0.15139     0.42223     1.00919     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  K+                    1        321   107     0     0     0    -3.07352     1.07840    -0.17899     3.29926     0.49360
                                                                 0.000       0.000       0.000       0.000
  163  (rho(770)0)           2        113   107     0   234   235    -6.44969     1.74695    -0.49670     6.74014     0.72977
                                                                 0.000       0.000       0.000       0.000
  164  (KS0)                 2        310   108     0   236   237    -2.90740     1.86326    -0.68415     3.55534     0.49767
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   109     0     0     0    -7.02813     3.02616    -0.90032     7.70599     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   109     0   238   239    -2.57295     0.97755     0.08850     2.75712     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   112     0     0     0    -0.14023    -0.13198     0.03350     0.19547     0.00000
                                                                -0.000      -0.000       0.000       0.000
  168  gamma                 1         22   112     0     0     0    -0.15377    -0.40675     0.02249     0.43543     0.00000
                                                                -0.000      -0.000       0.000       0.000
  169  gamma                 1         22   113     0     0     0     0.14151    -2.55746    -0.25458     2.57399     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   113     0     0     0     0.45659    -1.38500    -0.30229     1.48932     0.00000
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   115     0     0     0     0.12011    -2.37314     0.70605     2.48278     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   115     0   240   241    -0.19129    -0.54057    -0.09973     0.59747     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   118     0     0     0    -0.16601    -0.76786     0.12669     0.79575     0.00000
                                                                -0.000      -0.000       0.000       0.000
  174  gamma                 1         22   118     0     0     0    -0.22405    -0.64026     0.01572     0.67851     0.00000
                                                                -0.000      -0.000       0.000       0.000
  175  gamma                 1         22   120     0     0     0    -0.03441    -2.04082     0.73082     2.16800     0.00000
                                                                -0.000      -0.000       0.000       0.000
  176  gamma                 1         22   120     0     0     0    -0.09387    -1.24677     0.52980     1.35792     0.00000
                                                                -0.000      -0.000       0.000       0.000
  177  gamma                 1         22   122     0     0     0    -0.19098    -1.05447     0.30925     1.11536     0.00000
                                                                -0.000      -0.002       0.001       0.002
  178  gamma                 1         22   122     0     0     0    -0.48102    -4.05869     1.26631     4.27877     0.00000
                                                                -0.000      -0.002       0.001       0.002
  179  gamma                 1         22   125     0     0     0     0.74690    -0.81242    -0.06442     1.10546     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  180  gamma                 1         22   125     0     0     0     0.53238    -0.54897    -0.15608     0.78049     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  181  gamma                 1         22   128     0     0     0     0.46151    -0.66652     0.22623     0.84167     0.00000
                                                                 0.000      -0.000       0.000       0.000
  182  gamma                 1         22   128     0     0     0     0.04491    -0.04654    -0.01861     0.06730     0.00000
                                                                 0.000      -0.000       0.000       0.000
  183  (KS0)                 2        310   129     0   242   243     1.00688    -1.42799    -0.53918     1.89509     0.49767
                                                                 0.000       0.000       0.000       0.000
  184  pi+                   1        211   130     0     0     0     0.07343    -0.10445     0.00853     0.18935     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  pi-                   1       -211   130     0     0     0     0.93292    -0.96298    -0.61780     1.48285     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   130     0   244   245     0.56523    -0.96735    -0.36855     1.18714     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  pi-                   1       -211   131     0     0     0     1.82947    -1.99014    -0.17032     2.71221     0.13957
                                                               182.428    -216.074       0.080     283.862
  188  pi+                   1        211   131     0     0     0     1.84771    -2.36523     0.17194     3.00955     0.13957
                                                               182.428    -216.074       0.080     283.862
  189  gamma                 1         22   133     0     0     0     2.41543    -1.80431    -0.58621     3.07140     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  190  gamma                 1         22   133     0     0     0     3.97154    -3.09130    -0.83326     5.10133     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  191  (K~0)                 2       -311   134     0   246   246     3.52332    -2.95705    -0.33815     4.63896     0.49767
                                                                 0.352      -0.259      -0.016       0.439
  192  pi+                   1        211   134     0     0     0     2.30920    -1.77079    -0.10779     2.91534     0.13957
                                                                 0.352      -0.259      -0.016       0.439
  193  pi-                   1       -211   134     0     0     0     3.29523    -2.36222     0.20718     4.06215     0.13957
                                                                 0.352      -0.259      -0.016       0.439
  194  (pi0)                 2        111   134     0   247   248     0.54701    -0.38948    -0.04006     0.68611     0.13498
                                                                 0.352      -0.259      -0.016       0.439
  195  (pi0)                 2        111   134     0   249   250     7.16288    -4.89885    -0.48458     8.69244     0.13498
                                                                 0.352      -0.259      -0.016       0.439
  196  gamma                 1         22   135     0     0     0     7.80287    -6.15093    -0.46233     9.94649     0.00000
                                                                 0.009      -0.007      -0.001       0.011
  197  gamma                 1         22   135     0     0     0     2.04277    -1.65622    -0.18181     2.63610     0.00000
                                                                 0.009      -0.007      -0.001       0.011
  198  KL0                   1        130   136     0     0     0   -23.86347    44.65689    10.50142    51.71297     0.49767
                                                                 0.000       0.000       0.000       0.000
  199  pi-                   1       -211   137     0     0     0    -5.10709    10.43313     2.51747    11.88654     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  pi+                   1        211   137     0     0     0    -4.92209     9.51136     2.36303    10.96797     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  K-                    1       -321   138     0     0     0    -4.00871     7.98781     1.93604     9.15788     0.49360
                                                                 0.000       0.000       0.000       0.000
  202  pi+                   1        211   138     0     0     0    -2.00601     3.86240     1.39898     4.57371     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  gamma                 1         22   139     0     0     0    -0.94327     1.89540     0.30863     2.13952     0.00000
                                                                -0.001       0.002       0.000       0.002
  204  gamma                 1         22   139     0     0     0    -0.27890     0.48470     0.02066     0.55960     0.00000
                                                                -0.001       0.002       0.000       0.002
  205  gamma                 1         22   142     0     0     0    -0.25339     0.41247     0.15631     0.50869     0.00000
                                                                -0.000       0.000       0.000       0.000
  206  gamma                 1         22   142     0     0     0    -2.09933     4.00215     1.17161     4.66873     0.00000
                                                                -0.000       0.000       0.000       0.000
  207  pi+                   1        211   143     0     0     0    -1.75591     3.25178     1.13436     3.86828     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  pi-                   1       -211   143     0     0     0    -2.20460     3.84386     1.11628     4.57177     0.13957
                                                                 0.000       0.000       0.000       0.000
  209  (pi0)                 2        111   143     0   251   252    -1.64991     3.69403     0.90701     4.14837     0.13498
                                                                 0.000       0.000       0.000       0.000
  210  gamma                 1         22   144     0     0     0    -0.15058     0.53915     0.06040     0.56303     0.00000
                                                                -0.000       0.000       0.000       0.000
  211  gamma                 1         22   144     0     0     0    -0.04021     0.02686    -0.01601     0.05094     0.00000
                                                                -0.000       0.000       0.000       0.000
  212  pi-                   1       -211   145     0     0     0    -1.43640     2.13975     0.71554     2.67829     0.13957
                                                                 0.000       0.000       0.000       0.000
  213  pi+                   1        211   145     0     0     0    -0.81303     1.63945     0.34280     1.86703     0.13957
                                                                 0.000       0.000       0.000       0.000
  214  (pi0)                 2        111   145     0   253   254    -0.43729     1.01958     0.49630     1.22282     0.13498
                                                                 0.000       0.000       0.000       0.000
  215  gamma                 1         22   146     0     0     0    -0.31834     0.75574     0.05091     0.82163     0.00000
                                                                -0.000       0.000       0.000       0.001
  216  gamma                 1         22   146     0     0     0    -0.67921     1.49560     0.28885     1.66780     0.00000
                                                                -0.000       0.000       0.000       0.001
  217  gamma                 1         22   148     0     0     0    -0.50855     0.95627     0.24777     1.11106     0.00000
                                                                -0.000       0.000       0.000       0.000
  218  gamma                 1         22   148     0     0     0    -0.98255     1.64168     0.59419     2.00339     0.00000
                                                                -0.000       0.000       0.000       0.000
  219  pi-                   1       -211   151     0     0     0    -0.26566     0.11721     0.03809     0.32441     0.13957
                                                                 0.000       0.000       0.000       0.000
  220  pi+                   1        211   151     0     0     0    -0.16491    -0.13679    -0.22228     0.33882     0.13957
                                                                 0.000       0.000       0.000       0.000
  221  (pi0)                 2        111   151     0   255   256    -0.30298    -0.11186     0.22942     0.41853     0.13498
                                                                 0.000       0.000       0.000       0.000
  222  pi+                   1        211   153     0     0     0    -0.13527     0.14555     0.17194     0.29753     0.13957
                                                               -34.640       0.455      31.334      50.820
  223  pi-                   1       -211   153     0     0     0    -0.72595    -0.13424     0.60708     0.96595     0.13957
                                                               -34.640       0.455      31.334      50.820
  224  (K0)                  2        311   154     0   257   257    -0.59070     0.09464     0.04471     0.77946     0.49767
                                                                 0.000       0.000       0.000       0.000
  225  (pi0)                 2        111   154     0   258   259    -0.25766    -0.36756     0.16039     0.49541     0.13498
                                                                 0.000       0.000       0.000       0.000
  226  KL0                   1        130   155     0     0     0    -0.59577    -0.12903     0.25611     0.82756     0.49767
                                                                 0.000       0.000       0.000       0.000
  227  KL0                   1        130   156     0     0     0    -3.01136     0.09151     0.46034     3.08808     0.49767
                                                                 0.000       0.000       0.000       0.000
  228  gamma                 1         22   159     0     0     0    -0.40119    -0.36726    -0.17919     0.57266     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  229  gamma                 1         22   159     0     0     0    -0.23493    -0.09393    -0.06765     0.26190     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  230  K-                    1       -321   160     0     0     0    -1.29844     0.12495     0.17867     1.40610     0.49360
                                                                 0.000       0.000       0.000       0.000
  231  (pi0)                 2        111   160     0   260   261    -1.01097     0.40939    -0.24394     1.12578     0.13498
                                                                 0.000       0.000       0.000       0.000
  232  gamma                 1         22   161     0     0     0    -0.80392     0.17537     0.36732     0.90110     0.00000
                                                                -0.000       0.000       0.000       0.000
  233  gamma                 1         22   161     0     0     0    -0.08998    -0.02398     0.05490     0.10810     0.00000
                                                                -0.000       0.000       0.000       0.000
  234  pi+                   1        211   163     0     0     0    -4.55331     1.43063    -0.12164     4.77636     0.13957
                                                                 0.000       0.000       0.000       0.000
  235  pi-                   1       -211   163     0     0     0    -1.89638     0.31632    -0.37506     1.96379     0.13957
                                                                 0.000       0.000       0.000       0.000
  236  pi-                   1       -211   164     0     0     0    -0.46850     0.22747    -0.01108     0.53929     0.13957
                                                               -20.246      12.975      -4.764      24.758
  237  pi+                   1        211   164     0     0     0    -2.43890     1.63580    -0.67306     3.01605     0.13957
                                                               -20.246      12.975      -4.764      24.758
  238  gamma                 1         22   166     0     0     0    -1.01948     0.41568    -0.02521     1.10126     0.00000
                                                                -0.002       0.001       0.000       0.002
  239  gamma                 1         22   166     0     0     0    -1.55346     0.56187     0.11371     1.65586     0.00000
                                                                -0.002       0.001       0.000       0.002
  240  gamma                 1         22   172     0     0     0    -0.20312    -0.52819    -0.11138     0.57676     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  241  gamma                 1         22   172     0     0     0     0.01183    -0.01238     0.01165     0.02071     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  242  pi-                   1       -211   183     0     0     0     0.77187    -0.98725    -0.20330     1.27721     0.13957
                                                               141.833    -201.151     -75.951     266.949
  243  pi+                   1        211   183     0     0     0     0.23501    -0.44074    -0.33588     0.61788     0.13957
                                                               141.833    -201.151     -75.951     266.949
  244  gamma                 1         22   186     0     0     0     0.27821    -0.37105    -0.19414     0.50276     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  245  gamma                 1         22   186     0     0     0     0.28703    -0.59630    -0.17441     0.68438     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  246  (KS0)                 2        310   191     0   262   263     3.52332    -2.95705    -0.33815     4.63896     0.49767
                                                                 0.352      -0.259      -0.016       0.439
  247  gamma                 1         22   194     0     0     0     0.33981    -0.23727     0.04115     0.41649     0.00000
                                                                 0.353      -0.259      -0.016       0.440
  248  gamma                 1         22   194     0     0     0     0.20720    -0.15222    -0.08120     0.26962     0.00000
                                                                 0.353      -0.259      -0.016       0.440
  249  gamma                 1         22   195     0     0     0     4.92425    -3.44324    -0.33373     6.01793     0.00000
                                                                 0.353      -0.259      -0.016       0.440
  250  gamma                 1         22   195     0     0     0     2.23863    -1.45560    -0.15086     2.67451     0.00000
                                                                 0.353      -0.259      -0.016       0.440
  251  gamma                 1         22   209     0     0     0    -1.43659     3.18862     0.73775     3.57426     0.00000
                                                                -0.000       0.001       0.000       0.001
  252  gamma                 1         22   209     0     0     0    -0.21332     0.50541     0.16927     0.57411     0.00000
                                                                -0.000       0.001       0.000       0.001
  253  gamma                 1         22   214     0     0     0    -0.01208    -0.00083     0.00597     0.01351     0.00000
                                                                -0.000       0.000       0.000       0.000
  254  gamma                 1         22   214     0     0     0    -0.42520     1.02040     0.49033     1.20932     0.00000
                                                                -0.000       0.000       0.000       0.000
  255  gamma                 1         22   221     0     0     0    -0.24937    -0.04097     0.20748     0.32698     0.00000
                                                                -0.000      -0.000       0.000       0.000
  256  gamma                 1         22   221     0     0     0    -0.05361    -0.07090     0.02194     0.09155     0.00000
                                                                -0.000      -0.000       0.000       0.000
  257  KL0                   1        130   224     0     0     0    -0.59070     0.09464     0.04471     0.77946     0.49767
                                                                 0.000       0.000       0.000       0.000
  258  gamma                 1         22   225     0     0     0    -0.05105    -0.08733     0.09964     0.14199     0.00000
                                                                -0.000      -0.000       0.000       0.000
  259  gamma                 1         22   225     0     0     0    -0.20662    -0.28023     0.06075     0.35342     0.00000
                                                                -0.000      -0.000       0.000       0.000
  260  gamma                 1         22   231     0     0     0    -0.31026     0.08703    -0.12370     0.34516     0.00000
                                                                -0.000       0.000      -0.000       0.000
  261  gamma                 1         22   231     0     0     0    -0.70071     0.32236    -0.12024     0.78062     0.00000
                                                                -0.000       0.000      -0.000       0.000
  262  pi+                   1        211   246     0     0     0     2.82705    -2.32176    -0.40805     3.68358     0.13957
                                                               126.467    -106.104     -12.120     166.487
  263  pi-                   1       -211   246     0     0     0     0.69627    -0.63529     0.06989     0.95538     0.13957
                                                               126.467    -106.104     -12.120     166.487
 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    -0.01822     0.01788   244.86740   244.86740     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.31674   248.31674     0.00000
    5  gamma                 1         22     1     2     0     0     0.01822    -0.01788     4.57469     4.57476     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    30.33220    11.64527    35.51815    48.13735     0.10566
    8  mu+                   1        -13     3     4     0     0   -34.04469    51.43915   -17.67454    64.16719     0.10566
    9  H_10                  1         25     3     4     0     0     3.69427   -63.06655   -21.29294   380.87981   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.182193D-01  0.178758D-01  0.244867D+03  0.244867D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.381639D-16 -0.416334D-16 -0.248317D+03  0.248317D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.303322D+02  0.116453D+02  0.355181D+02  0.481372D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.340447D+02  0.514392D+02 -0.176745D+02  0.641671D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.369427D+01 -0.630665D+02 -0.212929D+02  0.380880D+03  0.375000D+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     0.01822    -0.01788     4.57469     4.57476     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    30.33220    11.64527    35.51815    48.13735     0.10566
    4  mu+                   1        -13     0     0     0     0   -34.04469    51.43915   -17.67454    64.16719     0.10566
    5  H_10                  1         25     0     0     0     0     3.69427   -63.06655   -21.29294   380.87981   375.00000



                            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      0.01822     -0.01788      4.57469      4.57476      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     30.33220     11.64527     35.51815     48.13735      0.10566
    4  mu+                1       -13    0           0           0    -34.04469     51.43915    -17.67454     64.16719      0.10566
    5  h0                 1        25    0           0           0      3.69427    -63.06655    -21.29294    380.87981    375.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      1.12536    497.75910    497.75783
 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    -0.01822     0.01788   244.86740   244.86740     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.31674   248.31674     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.01822    -0.01788     4.57469     4.57476     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    30.33220    11.64527    35.51815    48.13735     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -34.04469    51.43915   -17.67454    64.16719     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     3.69427   -63.06655   -21.29294   380.87981   375.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.01822    -0.01788     4.57469     4.57476     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    30.33220    11.64527    35.51815    48.13735     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -34.04469    51.43915   -17.67454    64.16719     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     3.69427   -63.06655   -21.29294   380.87981   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -3.71249    63.08443    17.84361   112.30454    91.10701
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    30.33213    11.64525    35.51806    48.13724     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -34.04462    51.43918   -17.67446    64.16730     0.17348
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -34.03973    51.42860   -17.67182    64.15535     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00489     0.01058    -0.00264     0.01195     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    75.69597    85.03409   118.80774   164.61773     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -72.00170  -148.10064  -140.10068   216.26208     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     3.69427   -63.06655   -21.29294   380.87981   375.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    31    31    74.65062    83.85947   117.16690   162.34607     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26   -70.95634  -146.92602  -138.45983   218.53373    44.31488
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    27    28   -66.60648  -149.28796  -136.70910   213.28349     8.78349
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    32    32    -4.34986     2.36194    -1.75073     5.25025     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    25     0    29    30   -65.48592  -145.59303  -134.35623   208.76196     6.65028
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    33    -1.12057    -3.69493    -2.35288     4.52152     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    35    35   -60.09904  -130.56557  -121.35862   188.17603     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    -5.38688   -15.02746   -12.99760    20.58594     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    23     0    36    36    74.65062    83.85947   117.16690   162.34607     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36    -4.34986     2.36194    -1.75073     5.25025     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    36    -1.12057    -3.69493    -2.35288     4.52152     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36    -5.38688   -15.02746   -12.99760    20.58594     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    36    36   -60.09904  -130.56557  -121.35862   188.17603     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    49     3.69427   -63.06655   -21.29294   380.87981   375.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*_0~0)              2     -10511    36     0    50    51    55.81872    62.81306    87.53990   121.47285     5.58655
                                                                 0.000       0.000       0.000       0.000
   38  (b_1(1235)-)          2     -10213    36     0    52    53    14.31669    16.23202    22.71786    31.39681     1.10111
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)+)          2      10213    36     0    54    55     1.23481     1.69029     2.11143     3.19781     1.17730
                                                                 0.000       0.000       0.000       0.000
   40  (a_2(1320)-)          2       -215    36     0    56    57     1.36428     1.83547     2.49095     3.70007     1.50181
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    36     0     0     0     0.64012     0.54462     0.77285     1.15028     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)-)          2     -10213    36     0    58    59     0.38041     1.35348     1.37637     2.45047     1.46075
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    36     0     0     0    -2.23416     0.82375    -0.36215     2.41260     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1270)0)          2      10313    36     0    60    61    -1.38037    -0.05333    -1.81991     2.62387     1.29009
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)~0)         2     -10313    36     0    62    63    -1.42404    -5.21637    -3.78612     6.72604     1.29093
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    36     0     0     0    -1.59136    -2.93430    -3.15559     4.59563     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    36     0    64    66    -2.14604    -3.90341    -3.11969     5.49265     0.77114
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    36     0    67    68    -1.17224    -4.34921    -3.12806     5.52481     0.67006
                                                                 0.000       0.000       0.000       0.000
   49  (B+)                  2        521    36     0    69    71   -60.11254  -131.90262  -122.93079   190.13591     5.27890
                                                                 0.000       0.000       0.000       0.000
   50  (B~0)                 2       -511    37     0    72    75    54.79348    61.91128    86.11002   119.49116     5.27920
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    37     0    76    77     1.02523     0.90178     1.42988     1.98169     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    38     0    78    80     9.18150    10.14807    14.54497    19.98628     0.78224
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    38     0     0     0     5.13518     6.08396     8.17289    11.41053     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    39     0    81    83     1.04694     1.22295     1.96007     2.65367     0.78000
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    39     0     0     0     0.18786     0.46734     0.15136     0.54414     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    40     0    84    85     0.94038     1.51767     1.23994     2.33481     0.85219
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    40     0    86    87     0.42390     0.31780     1.25101     1.36526     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    42     0    88    90     0.68124     1.18266     0.80472     1.76787     0.78424
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    42     0     0     0    -0.30082     0.17082     0.57165     0.68260     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (K0)                  2        311    44     0    91    91    -0.60736     0.03400    -0.78215     1.10882     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    44     0    92    94    -0.77301    -0.08733    -1.03775     1.51505     0.78311
                                                                 0.000       0.000       0.000       0.000
   62  (K~0)                 2       -311    45     0    95    95    -0.34062    -2.00166    -1.79689     2.75666     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    45     0    96    97    -1.08342    -3.21471    -1.98922     3.96938     0.53926
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    47     0     0     0    -0.08493    -0.18813    -0.17207     0.30281     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    47     0     0     0    -0.56583    -1.21494    -1.07713     1.72508     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    47     0    98    99    -1.49528    -2.50034    -1.87049     3.46476     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    48     0     0     0    -0.03219    -1.00503    -0.78060     1.28060     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    48     0     0     0    -1.14005    -3.34419    -2.34746     4.24422     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (D_1(2420)~0)         2     -10423    49     0   100   101   -22.81239   -52.62639   -49.72091    75.94749     2.43131
                                                                -9.541     -20.935     -19.511      30.177
   70  (rho(770)+)           2        213    49     0   102   103   -17.34662   -36.79246   -34.59860    53.40640     0.76834
                                                                -9.541     -20.935     -19.511      30.177
   71  (omega(782))          2        223    49     0   104   106   -19.95354   -42.48377   -38.61129    60.78202     0.77973
                                                                -9.541     -20.935     -19.511      30.177
   72  (D*_2(2460)-)         2       -415    50     0   107   108    21.68201    23.18764    31.93088    45.09517     2.49330
                                                                21.556      24.356      33.876      47.009
   73  (rho(770)+)           2        213    50     0   109   110    18.73131    21.46068    29.87900    41.28452     0.48468
                                                                21.556      24.356      33.876      47.009
   74  pi-                   1       -211    50     0     0     0     1.70999     2.49577     3.50979     4.63584     0.13957
                                                                21.556      24.356      33.876      47.009
   75  pi+                   1        211    50     0     0     0    12.67017    14.76719    20.79036    28.47563     0.13957
                                                                21.556      24.356      33.876      47.009
   76  gamma                 1         22    51     0     0     0     0.02660     0.00319     0.01531     0.03086     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    51     0     0     0     0.99863     0.89859     1.41457     1.95083     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    52     0     0     0     5.38066     6.21162     8.44542    11.78475     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    52     0     0     0     1.36293     1.36045     2.27280     2.98219     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    52     0   111   112     2.43791     2.57600     3.82676     5.21934     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    54     0     0     0     0.00505     0.16804     0.26602     0.34425     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    54     0     0     0     0.66077     0.91201     1.13708     1.60649     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    54     0   113   114     0.38112     0.14290     0.55697     0.70293     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    56     0     0     0     1.02807     1.06717     1.04310     1.81750     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    56     0   115   116    -0.08768     0.45051     0.19684     0.51731     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    57     0     0     0     0.22239     0.08982     0.48598     0.54194     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    57     0     0     0     0.20151     0.22798     0.76503     0.82332     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    58     0     0     0     0.22186     0.16506     0.16940     0.35305     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    58     0     0     0     0.43231     0.49714     0.55053     0.86983     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    58     0   117   118     0.02707     0.52046     0.08479     0.54500     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (KS0)                 2        310    60     0   119   120    -0.60736     0.03400    -0.78215     1.10882     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    61     0     0     0    -0.03436    -0.01071    -0.05318     0.15363     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    61     0     0     0    -0.60781    -0.20837    -0.90462     1.11833     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    61     0   121   122    -0.13084     0.13175    -0.07996     0.24309     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (KS0)                 2        310    62     0   123   124    -0.34062    -2.00166    -1.79689     2.75666     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    63     0     0     0    -0.48095    -1.82263    -1.32072     2.30588     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    63     0     0     0    -0.60248    -1.39208    -0.66850     1.66350     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    66     0     0     0    -0.53522    -0.93430    -0.61812     1.24155     0.00000
                                                                -0.001      -0.001      -0.001       0.001
   99  gamma                 1         22    66     0     0     0    -0.96007    -1.56604    -1.25238     2.22321     0.00000
                                                                -0.001      -0.001      -0.001       0.001
  100  (D*(2010)~0)          2       -423    69     0   125   126   -20.55149   -46.64005   -44.39110    67.61845     2.00670
                                                                -9.541     -20.935     -19.511      30.177
  101  (pi0)                 2        111    69     0   127   128    -2.26090    -5.98634    -5.32980     8.32904     0.13498
                                                                -9.541     -20.935     -19.511      30.177
  102  pi+                   1        211    70     0     0     0   -13.63579   -28.68538   -26.65870    41.46675     0.13957
                                                                -9.541     -20.935     -19.511      30.177
  103  (pi0)                 2        111    70     0   129   130    -3.71082    -8.10708    -7.93990    11.93964     0.13498
                                                                -9.541     -20.935     -19.511      30.177
  104  pi-                   1       -211    71     0     0     0   -10.10639   -21.19493   -19.05821    30.24233     0.13957
                                                                -9.541     -20.935     -19.511      30.177
  105  pi+                   1        211    71     0     0     0    -7.95516   -16.97912   -15.63628    24.41491     0.13957
                                                                -9.541     -20.935     -19.511      30.177
  106  (pi0)                 2        111    71     0   131   132    -1.89199    -4.30972    -3.91680     6.12477     0.13498
                                                                -9.541     -20.935     -19.511      30.177
  107  (D~0)                 2       -421    72     0   133   134    12.79138    13.37071    18.53161    26.25437     1.86450
                                                                21.556      24.356      33.876      47.009
  108  pi-                   1       -211    72     0     0     0     8.89063     9.81693    13.39927    18.84079     0.13957
                                                                21.556      24.356      33.876      47.009
  109  pi+                   1        211    73     0     0     0    14.44941    16.58065    22.84924    31.71452     0.13957
                                                                21.556      24.356      33.876      47.009
  110  (pi0)                 2        111    73     0   135   136     4.28190     4.88003     7.02976     9.57001     0.13498
                                                                21.556      24.356      33.876      47.009
  111  gamma                 1         22    80     0     0     0     0.37955     0.42255     0.54499     0.78716     0.00000
                                                                 0.000       0.000       0.000       0.001
  112  gamma                 1         22    80     0     0     0     2.05836     2.15345     3.28177     4.43217     0.00000
                                                                 0.000       0.000       0.000       0.001
  113  gamma                 1         22    83     0     0     0     0.27663     0.16361     0.39789     0.51148     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    83     0     0     0     0.10450    -0.02071     0.15908     0.19145     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    85     0     0     0    -0.08794     0.12836     0.07692     0.17357     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  gamma                 1         22    85     0     0     0     0.00025     0.32215     0.11992     0.34374     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  gamma                 1         22    90     0     0     0     0.02570     0.10364     0.07045     0.12793     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    90     0     0     0     0.00137     0.41682     0.01434     0.41707     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    91     0     0     0    -0.43636     0.00753    -0.75730     0.88513     0.13957
                                                               -41.476       2.322     -53.413      75.721
  120  pi-                   1       -211    91     0     0     0    -0.17100     0.02647    -0.02485     0.22369     0.13957
                                                               -41.476       2.322     -53.413      75.721
  121  gamma                 1         22    94     0     0     0    -0.02888     0.04837     0.03662     0.06719     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  gamma                 1         22    94     0     0     0    -0.10197     0.08338    -0.11658     0.17590     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  pi+                   1        211    95     0     0     0    -0.25035    -1.18190    -0.80164     1.45660     0.13957
                                                               -21.720    -127.636    -114.579     175.778
  124  pi-                   1       -211    95     0     0     0    -0.09027    -0.81976    -0.99525     1.30006     0.13957
                                                               -21.720    -127.636    -114.579     175.778
  125  (D~0)                 2       -421   100     0   137   138   -19.33975   -43.73656   -41.81222    63.55038     1.86450
                                                                -9.541     -20.935     -19.511      30.177
  126  gamma                 1         22   100     0     0     0    -1.21174    -2.90349    -2.57888     4.06807     0.00000
                                                                -9.541     -20.935     -19.511      30.177
  127  gamma                 1         22   101     0     0     0    -0.00157    -0.02788    -0.02686     0.03875     0.00000
                                                                -9.541     -20.936     -19.512      30.179
  128  gamma                 1         22   101     0     0     0    -2.25933    -5.95846    -5.30294     8.29029     0.00000
                                                                -9.541     -20.936     -19.512      30.179
  129  gamma                 1         22   103     0     0     0    -1.05323    -2.44751    -2.38588     3.57659     0.00000
                                                                -9.541     -20.936     -19.512      30.179
  130  gamma                 1         22   103     0     0     0    -2.65759    -5.65957    -5.55402     8.36306     0.00000
                                                                -9.541     -20.936     -19.512      30.179
  131  gamma                 1         22   106     0     0     0    -0.48593    -1.04336    -1.02615     1.54198     0.00000
                                                                -9.542     -20.937     -19.512      30.180
  132  gamma                 1         22   106     0     0     0    -1.40606    -3.26636    -2.89065     4.58279     0.00000
                                                                -9.542     -20.937     -19.512      30.180
  133  (K*(892)+)            2        323   107     0   139   140     6.70974     7.17119     9.30344    13.55845     0.91159
                                                                21.652      24.456      34.015      47.205
  134  (rho(770)-)           2       -213   107     0   141   142     6.08164     6.19952     9.22817    12.69593     0.77911
                                                                21.652      24.456      34.015      47.205
  135  gamma                 1         22   110     0     0     0     3.51813     4.08075     5.80446     7.91969     0.00000
                                                                21.557      24.358      33.878      47.011
  136  gamma                 1         22   110     0     0     0     0.76378     0.79928     1.22530     1.65032     0.00000
                                                                21.557      24.358      33.878      47.011
  137  K+                    1        321   125     0     0     0   -18.59447   -41.69234   -40.30901    60.90210     0.49360
                                                               -10.542     -23.199     -21.675      33.467
  138  pi-                   1       -211   125     0     0     0    -0.74528    -2.04422    -1.50321     2.64829     0.13957
                                                               -10.542     -23.199     -21.675      33.467
  139  (K0)                  2        311   133     0   143   143     3.80169     3.92393     5.55882     7.81014     0.49767
                                                                21.652      24.456      34.015      47.205
  140  pi+                   1        211   133     0     0     0     2.90805     3.24725     3.74462     5.74831     0.13957
                                                                21.652      24.456      34.015      47.205
  141  pi-                   1       -211   134     0     0     0     4.54455     5.05019     7.18715     9.89100     0.13957
                                                                21.652      24.456      34.015      47.205
  142  (pi0)                 2        111   134     0   144   145     1.53709     1.14934     2.04102     2.80492     0.13498
                                                                21.652      24.456      34.015      47.205
  143  (KS0)                 2        310   139     0   146   147     3.80169     3.92393     5.55882     7.81014     0.49767
                                                                21.652      24.456      34.015      47.205
  144  gamma                 1         22   142     0     0     0     0.37218     0.29254     0.58906     0.75570     0.00000
                                                                21.652      24.456      34.015      47.205
  145  gamma                 1         22   142     0     0     0     1.16491     0.85679     1.45196     2.04922     0.00000
                                                                21.652      24.456      34.015      47.205
  146  pi-                   1       -211   143     0     0     0     2.53242     2.44324     3.35448     4.86360     0.13957
                                                                98.749     104.032     146.746     205.592
  147  pi+                   1        211   143     0     0     0     1.26927     1.48069     2.20434     2.94654     0.13957
                                                                98.749     104.032     146.746     205.592
 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    -0.00207     0.00114   249.28153   249.28153     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00000  -250.20505   250.20505     0.00000
    5  gamma                 1         22     1     2     0     0     0.00207    -0.00114     1.46092     1.46093     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001    -0.00000    -0.09511     0.09511     0.00000
    7  mu-                   1         13     3     4     0     0   -43.80189    -6.30497   -36.38870    57.29316     0.10566
    8  mu+                   1        -13     3     4     0     0    -2.40600   -56.17818    17.15496    58.78844     0.10566
    9  H_10                  1         25     3     4     0     0    46.20580    62.48429    18.31021   383.40517   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.207135D-02  0.113764D-02  0.249282D+03  0.249282D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.101275D-04  0.362110D-05 -0.250205D+03  0.250205D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.438019D+02 -0.630497D+01 -0.363887D+02  0.572931D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.240600D+01 -0.561782D+02  0.171550D+02  0.587883D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.462058D+02  0.624843D+02  0.183102D+02  0.383405D+03  0.375000D+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     0.00207    -0.00114     1.46092     1.46093     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001    -0.00000    -0.09511     0.09511     0.00000
    3  mu-                   1         13     0     0     0     0   -43.80189    -6.30497   -36.38870    57.29316     0.10566
    4  mu+                   1        -13     0     0     0     0    -2.40600   -56.17818    17.15496    58.78844     0.10566
    5  H_10                  1         25     0     0     0     0    46.20580    62.48429    18.31021   383.40517   375.00000



                            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      0.00207     -0.00114      1.46092      1.46093      0.00000
    2  gamma              1        22    0           0           0      0.00001     -0.00000     -0.09511      0.09511      0.00000
    3  mu-                1        13    0           0           0    -43.80189     -6.30497    -36.38870     57.29316      0.10566
    4  mu+                1       -13    0           0           0     -2.40600    -56.17818     17.15496     58.78844      0.10566
    5  h0                 1        25    0           0           0     46.20580     62.48429     18.31021    383.40517    375.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.44230    501.04281    501.04261
 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    -0.00207     0.00114   249.28153   249.28153     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00000  -250.20505   250.20505     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00207    -0.00114     1.46092     1.46093     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001    -0.00000    -0.09511     0.09511     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -43.80189    -6.30497   -36.38870    57.29316     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -2.40600   -56.17818    17.15496    58.78844     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    46.20580    62.48429    18.31021   383.40517   375.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00207    -0.00114     1.46092     1.46093     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001    -0.00000    -0.09511     0.09511     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -43.80189    -6.30497   -36.38870    57.29316     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -2.40600   -56.17818    17.15496    58.78844     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    46.20580    62.48429    18.31021   383.40517   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -124.45169   -57.15228   -73.63083   155.56075     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   170.65750   119.63656    91.94104   227.84443     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    46.20580    62.48429    18.31021   383.40517   375.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -124.12762   -56.99169   -73.44166   155.28139     7.93202
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   170.33342   119.47597    91.75187   228.12378    18.27759
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    28    28  -116.64013   -54.71646   -68.09670   145.80470     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    29    29    -7.48748    -2.27523    -5.34496     9.47669     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    33    33    22.97116    14.38074    12.19704    30.10461     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    24    25   147.36226   105.09524    79.55484   198.01917    11.04424
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    23     0    30    30   104.32493    77.95378    60.94259   143.78623     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    26    27    43.03733    27.14146    18.61225    54.23294     2.43409
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    25     0    32    32    34.99497    21.30073    14.21226    43.36308     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    31     8.04237     5.84073     4.39999    10.86985     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    20     0    34    34  -116.64013   -54.71646   -68.09670   145.80470     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    21     0    34    34    -7.48748    -2.27523    -5.34496     9.47669     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    34    34   104.32493    77.95378    60.94259   143.78623     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    34    34     8.04237     5.84073     4.39999    10.86985     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    34    34    34.99497    21.30073    14.21226    43.36308     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    22     0    34    34    22.97116    14.38074    12.19704    30.10461     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    54    46.20580    62.48429    18.31021   383.40517   375.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*~0)                2       -513    34     0    55    56  -103.27289   -47.75093   -59.74465   128.62044     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  (pi0)                 2        111    34     0    57    58    -9.96576    -4.62816    -7.19614    13.13541     0.13498
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    34     0     0     0    -6.70131    -3.20412    -3.50590     8.21491     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (omega(782))          2        223    34     0    59    61    -2.21443    -0.86534    -1.75842     3.05209     0.75543
                                                                 0.000       0.000       0.000       0.000
   39  p+                    1       2212    34     0     0     0    -0.04047     0.23947    -0.20401     0.99043     0.93827
                                                                 0.000       0.000       0.000       0.000
   40  (eta'(958))           2        331    34     0    62    64     0.35298     0.35057     0.38838     1.14700     0.95774
                                                                 0.000       0.000       0.000       0.000
   41  p~-                   1      -2212    34     0     0     0    -0.39243    -0.08584    -0.00107     1.02065     0.93827
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    34     0    65    67     0.63695     0.74063     0.29013     1.27895     0.77286
                                                                 0.000       0.000       0.000       0.000
   43  K+                    1        321    34     0     0     0     0.06655     0.10798     0.00308     0.50965     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  K-                    1       -321    34     0     0     0     0.97143     0.60612     0.16372     1.25758     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)+)          2        215    34     0    68    69     1.56237     1.01018     1.35625     2.60422     1.21699
                                                                 0.000       0.000       0.000       0.000
   46  (Sigma-)              2       3112    34     0    70    71     1.77067     2.38990     1.22560     3.43261     1.19744
                                                                 0.000       0.000       0.000       0.000
   47  (Sigma~+)             2      -3112    34     0    72    73     5.76641     4.42791     3.45186     8.13677     1.19744
                                                                 0.000       0.000       0.000       0.000
   48  (K0)                  2        311    34     0    74    74    25.21105    17.73815    14.23968    33.95961     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)-)            2       -323    34     0    75    76    18.80939    14.26002    10.86732    26.00018     0.87725
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    34     0    77    78    41.50553    30.22211    23.54058    56.48636     0.68216
                                                                 0.000       0.000       0.000       0.000
   51  (f_0(1370))           2      10221    34     0    79    80    12.67337     9.45559     7.25229    17.42464     1.00000
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)0)          2      10113    34     0    81    82    14.84373     9.68364     6.75114    19.00419     1.21331
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)+)          2      10213    34     0    83    84    12.99388     7.95896     5.65439    16.29829     1.21501
                                                                 0.000       0.000       0.000       0.000
   54  (B*_00)               2      10511    34     0    85    86    31.62879    19.82745    15.53598    40.83119     5.68432
                                                                 0.000       0.000       0.000       0.000
   55  (B~0)                 2       -511    35     0    87    89  -102.30289   -47.34302   -59.22218   127.44559     5.27920
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    35     0     0     0    -0.97000    -0.40791    -0.52247     1.17485     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    36     0     0     0    -5.13359    -2.31163    -3.66854     6.71980     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   58  gamma                 1         22    36     0     0     0    -4.83217    -2.31652    -3.52760     6.41561     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   59  pi+                   1        211    38     0     0     0    -0.89403    -0.15543    -0.63656     1.11720     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    38     0     0     0    -0.97240    -0.48150    -0.99613     1.47958     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    38     0    90    91    -0.34800    -0.22841    -0.12573     0.45531     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    40     0     0     0     0.01861     0.01795     0.06516     0.15618     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    40     0     0     0     0.19133    -0.06380     0.07118     0.25539     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    40     0    92    94     0.14304     0.39643     0.25205     0.73542     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    42     0     0     0     0.16139     0.21624     0.21151     0.37017     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    42     0     0     0     0.22091     0.41111    -0.16549     0.51447     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    42     0    95    96     0.25465     0.11328     0.24410     0.39431     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    45     0    97    98     1.08532     0.93768     0.79656     1.85217     0.85958
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    45     0     0     0     0.47705     0.07250     0.55970     0.75205     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  n0                    1       2112    46     0     0     0     1.32712     1.94605     1.15276     2.78568     0.93957
                                                               139.836     188.739      96.790     271.085
   71  pi-                   1       -211    46     0     0     0     0.44355     0.44385     0.07283     0.64693     0.13957
                                                               139.836     188.739      96.790     271.085
   72  n~0                   1      -2112    47     0     0     0     5.44561     4.12577     3.33275     7.65942     0.93957
                                                               338.884     260.222     202.861     478.187
   73  pi+                   1        211    47     0     0     0     0.32080     0.30214     0.11911     0.47736     0.13957
                                                               338.884     260.222     202.861     478.187
   74  (KS0)                 2        310    48     0    99   100    25.21105    17.73815    14.23968    33.95961     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (K~0)                 2       -311    49     0   101   101    14.24646    10.47767     8.09507    19.45561     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    49     0     0     0     4.56293     3.78235     2.77225     6.54457     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    50     0     0     0    14.47664    10.31859     7.89681    19.45317     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    50     0     0     0    27.02889    19.90351    15.64376    37.03319     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (KS0)                 2        310    51     0   102   103     6.65129     4.95940     3.85009     9.16003     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (KS0)                 2        310    51     0   104   105     6.02208     4.49619     3.40220     8.26461     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    52     0   106   108     8.47664     5.46701     3.53621    10.71723     0.78261
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    52     0   109   110     6.36709     4.21663     3.21493     8.28697     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    53     0   111   112     9.71378     5.90890     4.56867    12.27833     0.78238
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    53     0     0     0     3.28010     2.05006     1.08573     4.01996     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (B+)                  2        521    54     0   113   115    30.05227    19.10660    14.53353    38.82385     5.27890
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    54     0     0     0     1.57652     0.72085     1.00244     2.00734     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (eta'(958))           2        331    55     0   116   117   -18.29419    -7.81268   -10.42963    22.48133     0.95802
                                                               -18.295      -8.466     -10.591      22.791
   88  (D*(2010)0)           2        423    55     0   118   119   -78.74206   -37.47779   -45.92857    98.58172     2.00670
                                                               -18.295      -8.466     -10.591      22.791
   89  (rho(770)0)           2        113    55     0   120   121    -5.26664    -2.05255    -2.86399     6.38254     0.76412
                                                               -18.295      -8.466     -10.591      22.791
   90  gamma                 1         22    61     0     0     0    -0.18393    -0.04087    -0.05519     0.19633     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    61     0     0     0    -0.16407    -0.18755    -0.07054     0.25898     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   92  (pi0)                 2        111    64     0   122   123     0.00264     0.29100     0.15678     0.35706     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    64     0   124   125     0.10147    -0.00576    -0.01227     0.16941     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    64     0   126   127     0.03893     0.11119     0.10753     0.20896     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    67     0     0     0    -0.01134    -0.00774     0.02691     0.03021     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    67     0     0     0     0.26599     0.12102     0.21719     0.36410     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    68     0     0     0     0.33466     0.52867    -0.04741     0.64282     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    68     0     0     0     0.75065     0.40901     0.84396     1.20935     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    74     0     0     0    16.65381    11.80623     9.62222    22.56863     0.13957
                                                              3021.706    2126.031    1706.717    4070.277
  100  pi-                   1       -211    74     0     0     0     8.55724     5.93191     4.61746    11.39097     0.13957
                                                              3021.706    2126.031    1706.717    4070.277
  101  KL0                   1        130    75     0     0     0    14.24646    10.47767     8.09507    19.45561     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    79     0     0     0     3.35253     2.53226     1.72435     4.54364     0.13957
                                                               638.105     475.790     369.366     878.786
  103  pi+                   1        211    79     0     0     0     3.29876     2.42714     2.12574     4.61639     0.13957
                                                               638.105     475.790     369.366     878.786
  104  pi+                   1        211    80     0     0     0     4.75170     3.48605     2.50804     6.40632     0.13957
                                                               245.658     183.412     138.785     337.137
  105  pi-                   1       -211    80     0     0     0     1.27038     1.01014     0.89415     1.85829     0.13957
                                                               245.658     183.412     138.785     337.137
  106  pi+                   1        211    81     0     0     0     2.35428     1.27515     0.79743     2.79715     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    81     0     0     0     3.57283     2.49399     1.45181     4.59482     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    81     0   128   129     2.54952     1.69787     1.28697     3.32526     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    82     0     0     0     1.88923     1.27735     0.89752     2.45079     0.00000
                                                                 0.002       0.002       0.001       0.003
  110  gamma                 1         22    82     0     0     0     4.47786     2.93928     2.31741     5.83618     0.00000
                                                                 0.002       0.002       0.001       0.003
  111  gamma                 1         22    83     0     0     0     7.68729     4.76872     3.93114     9.86352     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    83     0   130   131     2.02649     1.14018     0.63753     2.41482     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  nu_e                  1         12    85     0     0     0     5.40997     2.37073     2.91647     6.58740     0.00000
                                                                 2.987       1.899       1.444       3.858
  114  e+                    1        -11    85     0     0     0     2.17354     2.65628     1.91505     3.93034     0.00051
                                                                 2.987       1.899       1.444       3.858
  115  (D*(2010)~0)          2       -423    85     0   132   133    22.46876    14.07959     9.70201    28.30611     2.00670
                                                                 2.987       1.899       1.444       3.858
  116  gamma                 1         22    87     0     0     0    -6.11326    -2.47799    -3.41655     7.42867     0.00000
                                                               -18.295      -8.466     -10.591      22.791
  117  (rho(770)0)           2        113    87     0   134   135   -12.18093    -5.33468    -7.01308    15.05265     0.75185
                                                               -18.295      -8.466     -10.591      22.791
  118  (D0)                  2        421    88     0   136   137   -72.40916   -34.49375   -42.27259    90.68270     1.86450
                                                               -18.295      -8.466     -10.591      22.791
  119  (pi0)                 2        111    88     0   138   139    -6.33290    -2.98405    -3.65598     7.89902     0.13498
                                                               -18.295      -8.466     -10.591      22.791
  120  pi-                   1       -211    89     0     0     0    -3.07171    -1.46845    -1.98174     3.94190     0.13957
                                                               -18.295      -8.466     -10.591      22.791
  121  pi+                   1        211    89     0     0     0    -2.19493    -0.58409    -0.88224     2.44064     0.13957
                                                               -18.295      -8.466     -10.591      22.791
  122  gamma                 1         22    92     0     0     0     0.00262     0.28637     0.10493     0.30500     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    92     0     0     0     0.00001     0.00463     0.05185     0.05206     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    93     0     0     0     0.06546    -0.05276     0.03750     0.09206     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    93     0     0     0     0.03601     0.04700    -0.04977     0.07735     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    94     0     0     0     0.04825    -0.01125     0.00656     0.04998     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    94     0     0     0    -0.00932     0.12244     0.10098     0.15898     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22   108     0     0     0     0.45307     0.35777     0.21582     0.61632     0.00000
                                                                 0.001       0.000       0.000       0.001
  129  gamma                 1         22   108     0     0     0     2.09645     1.34010     1.07115     2.70894     0.00000
                                                                 0.001       0.000       0.000       0.001
  130  gamma                 1         22   112     0     0     0     1.72073     1.01885     0.56383     2.07771     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22   112     0     0     0     0.30576     0.12134     0.07369     0.33711     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  (D~0)                 2       -421   115     0   140   141    21.33960    13.37798     9.22772    26.88822     1.86450
                                                                 2.987       1.899       1.444       3.858
  133  (pi0)                 2        111   115     0   142   143     1.12916     0.70161     0.47429     1.41790     0.13498
                                                                 2.987       1.899       1.444       3.858
  134  pi-                   1       -211   117     0     0     0    -7.62215    -3.52712    -4.74935     9.64953     0.13957
                                                               -18.295      -8.466     -10.591      22.791
  135  pi+                   1        211   117     0     0     0    -4.55878    -1.80756    -2.26373     5.40312     0.13957
                                                               -18.295      -8.466     -10.591      22.791
  136  (K~0)                 2       -311   118     0   144   144   -30.73535   -14.02252   -17.38464    37.99692     0.49767
                                                               -18.533      -8.580     -10.730      23.090
  137  (omega(782))          2        223   118     0   145   147   -41.67381   -20.47123   -24.88794    52.68578     0.77725
                                                               -18.533      -8.580     -10.730      23.090
  138  gamma                 1         22   119     0     0     0    -4.21002    -1.98113    -2.35779     5.21615     0.00000
                                                               -18.295      -8.466     -10.591      22.791
  139  gamma                 1         22   119     0     0     0    -2.12288    -1.00292    -1.29819     2.68287     0.00000
                                                               -18.295      -8.466     -10.591      22.791
  140  (K0)                  2        311   132     0   148   148     8.99038     5.84170     4.61800    11.68443     0.49767
                                                                 3.940       2.496       1.857       5.059
  141  (omega(782))          2        223   132     0   149   151    12.34922     7.53628     4.60973    15.20378     0.77890
                                                                 3.940       2.496       1.857       5.059
  142  gamma                 1         22   133     0     0     0     0.63264     0.33602     0.20526     0.74517     0.00000
                                                                 2.987       1.899       1.444       3.858
  143  gamma                 1         22   133     0     0     0     0.49653     0.36559     0.26903     0.67273     0.00000
                                                                 2.987       1.899       1.444       3.858
  144  KL0                   1        130   136     0     0     0   -30.73535   -14.02252   -17.38464    37.99692     0.49767
                                                               -18.533      -8.580     -10.730      23.090
  145  pi-                   1       -211   137     0     0     0    -6.39322    -3.30529    -3.83782     8.15761     0.13957
                                                               -18.533      -8.580     -10.730      23.090
  146  pi+                   1        211   137     0     0     0    -9.52306    -4.49786    -5.50184    11.88314     0.13957
                                                               -18.533      -8.580     -10.730      23.090
  147  (pi0)                 2        111   137     0   152   153   -25.75753   -12.66808   -15.54828    32.64503     0.13498
                                                               -18.533      -8.580     -10.730      23.090
  148  (KS0)                 2        310   140     0   154   155     8.99038     5.84170     4.61800    11.68443     0.49767
                                                                 3.940       2.496       1.857       5.059
  149  pi-                   1       -211   141     0     0     0     4.37487     2.54323     1.44671     5.26497     0.13957
                                                                 3.940       2.496       1.857       5.059
  150  pi+                   1        211   141     0     0     0     6.46318     4.20554     2.55281     8.12376     0.13957
                                                                 3.940       2.496       1.857       5.059
  151  (pi0)                 2        111   141     0   156   157     1.51117     0.78751     0.61020     1.81504     0.13498
                                                                 3.940       2.496       1.857       5.059
  152  gamma                 1         22   147     0     0     0   -19.73730    -9.72559   -11.85636    24.99443     0.00000
                                                               -18.536      -8.581     -10.731      23.093
  153  gamma                 1         22   147     0     0     0    -6.02023    -2.94248    -3.69192     7.65060     0.00000
                                                               -18.536      -8.581     -10.731      23.093
  154  pi-                   1       -211   148     0     0     0     5.65942     3.90482     2.92235     7.47237     0.13957
                                                               112.239      72.866      57.485     145.811
  155  pi+                   1        211   148     0     0     0     3.33096     1.93688     1.69565     4.21207     0.13957
                                                               112.239      72.866      57.485     145.811
  156  gamma                 1         22   151     0     0     0     1.07807     0.62772     0.45919     1.32933     0.00000
                                                                 3.940       2.496       1.857       5.060
  157  gamma                 1         22   151     0     0     0     0.43311     0.15979     0.15101     0.48572     0.00000
                                                                 3.940       2.496       1.857       5.060
 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     1.67770     0.64667   245.54976   245.55634     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.26238   249.26238     0.00000
    5  gamma                 1         22     1     2     0     0    -1.67770    -0.64667     0.97230     2.04407     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    41.91842   -36.07443   -56.41072    78.99809     0.10566
    8  mu+                   1        -13     3     4     0     0   -20.71619   -18.37346    21.41595    35.00569     0.10566
    9  H_10                  1         25     3     4     0     0   -19.52453    55.09456    31.28215   380.81517   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.167770D+01  0.646668D+00  0.245550D+03  0.245556D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.366374D-14  0.127676D-14 -0.249262D+03  0.249262D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.419184D+02 -0.360744D+02 -0.564107D+02  0.789980D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.207162D+02 -0.183735D+02  0.214159D+02  0.350055D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.195245D+02  0.550946D+02  0.312821D+02  0.380815D+03  0.375000D+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    -1.67770    -0.64667     0.97230     2.04407     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    41.91842   -36.07443   -56.41072    78.99809     0.10566
    4  mu+                   1        -13     0     0     0     0   -20.71619   -18.37346    21.41595    35.00569     0.10566
    5  H_10                  1         25     0     0     0     0   -19.52453    55.09456    31.28215   380.81517   375.00000



                            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     -1.67770     -0.64667      0.97230      2.04407      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     41.91842    -36.07443    -56.41072     78.99809      0.10566
    4  mu+                1       -13    0           0           0    -20.71619    -18.37346     21.41595     35.00569      0.10566
    5  h0                 1        25    0           0           0    -19.52453     55.09456     31.28215    380.81517    375.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -2.74032    496.86302    496.85546
  pytaud itau,orig,forig,n_ini=           13          11          24           7



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -1.67770     -0.64667      0.97230      2.04407      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     41.91842    -36.07443    -56.41072     78.99809      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -20.71619    -18.37346     21.41595     35.00569      0.10566
    5  (h0)              11        25    0          11          12    -19.52453     55.09456     31.28215    380.81517    375.00000
    6  (CMshower)        11        94    3           7           8     21.20223    -54.44789    -34.99477    114.00378     91.42276
    7  (mu-)             14        13    6   0   3   9   0   3   9     41.91842    -36.07443    -56.41071     78.99809      0.10863
    8  mu+                1       -13    6           0          22    -20.71619    -18.37346     21.41594     35.00569      0.10566
    9  mu-                1        13    7           0           0     41.90260    -36.06061    -56.38862     78.96760      0.10566
   10  gamma              1        22    7           0           0      0.01582     -0.01382     -0.02210      0.03049      0.00000
   11  (W+)              11        24    5          13          14     88.78560   -109.89974    -10.47563    163.41251     81.44368
   12  (W-)              11       -24    5          15          16   -108.31013    164.99430     41.75778    217.40266     81.03087
   13  tau+               1       -15   11           0           0      0.00000      0.00000     40.70245     40.74123      1.77700
   14  nu_tau             1        16   11           0           0     29.80893      6.25100    -12.98597     33.11017      0.00000
   15  (s)               14         3   12   3  16  18   0   0  18    -36.95172    117.61149     46.11038    131.62184      0.50000
   16  (cbar)            14        -4   12   0   0  19   3  15  19    -71.35841     47.38281     -4.35261     85.78082      1.50000
   17  (CMshower)        11        94   15          18          19   -108.31013    164.99430     41.75778    217.40266     81.03087
   18  (s)               14         3   17   3  15  21   0  15  20    -38.50309    116.72561     45.02014    131.69166     14.44040
   19  (cbar)            14        -4   17   0  16  22   3  16  23    -69.80704     48.26869     -3.26237     85.71100     11.52575
   20  (s)               14         3   18   3  21  25   0  18  24    -34.58539    107.44444     38.23390    119.26164      4.58826
   21  (g)               14        21   18   3  18  27   3  20  26     -3.91770      9.28117      6.78625     12.43002      2.63889
   22  (cbar)            14        -4   19   0  19  28   3  23  29    -62.36780     39.51629     -1.20708     74.04177      5.42643
   23  (g)               13        21   19   2  22   0   2  19   0     -7.43923      8.75240     -2.05529     11.66923      0.00000
   24  (s)               13         3   20   2  25   0   0  20   0    -21.04920     72.37890     25.42281     79.55088      0.50000
   25  (g)               13        21   20   2  20   0   2  24   0    -13.53618     35.06554     12.81109     39.71076      0.00000
   26  (g)               13        21   21   2  27   0   2  21   0     -0.19689      1.65325      2.27312      2.81764      0.00000
   27  (g)               13        21   21   2  21   0   2  26   0     -3.72081      7.62791      4.51313      9.61238      0.00000
   28  (cbar)            13        -4   22   0  22   0   2  29   0    -50.43852     29.49344     -1.22910     58.46082      1.50000
   29  (g)               13        21   22   2  28   0   2  22   0    -11.92929     10.02285      0.02202     15.58095      0.00000
   30  s             A    2         3   24           0           0    -21.04920     72.37890     25.42281     79.55088      0.50000
   31  g             I    2        21   25           0           0    -13.53618     35.06554     12.81109     39.71076      0.00000
   32  g             I    2        21   26           0           0     -0.19689      1.65325      2.27312      2.81764      0.00000
   33  g             I    2        21   27           0           0     -3.72081      7.62791      4.51313      9.61238      0.00000
   34  g             I    2        21   23           0           0     -7.43923      8.75240     -2.05529     11.66923      0.00000
   35  g             I    2        21   29           0           0    -11.92929     10.02285      0.02202     15.58095      0.00000
   36  cbar          V    1        -4   28           0           0    -50.43852     29.49344     -1.22910     58.46082      1.50000
                   sum charge:  0.00   sum momentum and inv. mass:    -58.97667    116.15074     35.45179    407.30191    384.27695
  do_dexay jtau,jorig,jforig,nhep=           13          11          24           8
  i,idhep(i),spinlh(3,i)=           13         -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     1.67770     0.64667   245.54976   245.55634     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.26238   249.26238     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -1.67770    -0.64667     0.97230     2.04407     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    41.91842   -36.07443   -56.41072    78.99809     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -20.71619   -18.37346    21.41595    35.00569     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -19.52453    55.09456    31.28215   380.81517   375.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -1.67770    -0.64667     0.97230     2.04407     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    41.91842   -36.07443   -56.41072    78.99809     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -20.71619   -18.37346    21.41595    35.00569     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -19.52453    55.09456    31.28215   380.81517   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    21.20223   -54.44789   -34.99477   114.00378    91.42276
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    41.91842   -36.07443   -56.41071    78.99809     0.10863
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -20.71619   -18.37346    21.41594    35.00569     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    41.90260   -36.06061   -56.38862    78.96760     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.01582    -0.01382    -0.02210     0.03049     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    88.78560  -109.89974   -10.47563   163.41251    81.44368
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25  -108.31013   164.99430    41.75778   217.40266    81.03087
                                                                 0.000       0.000       0.000       0.000
   22  (tau+)                2        -15    20     0    46    47    58.97667  -116.15074     2.51035   130.30234     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  nu_tau                1         16    20     0     0     0    29.80893     6.25100   -12.98597    33.11017     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    26    26   -36.95172   117.61149    46.11038   131.62184     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    26    26   -71.35841    47.38281    -4.35261    85.78082     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28  -108.31013   164.99430    41.75778   217.40266    81.03087
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    29    30   -38.50309   116.72561    45.02014   131.69166    14.44040
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    31    32   -69.80704    48.26869    -3.26237    85.71100    11.52575
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    27     0    33    34   -34.58539   107.44444    38.23390   119.26164     4.58826
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36    -3.91770     9.28117     6.78625    12.43002     2.63889
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    28     0    37    38   -62.36780    39.51629    -1.20708    74.04177     5.42643
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    43    43    -7.43923     8.75240    -2.05529    11.66923     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    29     0    39    39   -21.04920    72.37890    25.42281    79.55088     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    40    40   -13.53618    35.06554    12.81109    39.71076     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    41    41    -0.19689     1.65325     2.27312     2.81764     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    42    42    -3.72081     7.62791     4.51313     9.61238     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    31     0    45    45   -50.43852    29.49344    -1.22910    58.46082     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    44    44   -11.92929    10.02285     0.02202    15.58095     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    33     0    52    52   -21.04920    72.37890    25.42281    79.55088     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    52    52   -13.53618    35.06554    12.81109    39.71076     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    52    52    -0.19689     1.65325     2.27312     2.81764     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    52    52    -3.72081     7.62791     4.51313     9.61238     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    52    52    -7.43923     8.75240    -2.05529    11.66923     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    52    52   -11.92929    10.02285     0.02202    15.58095     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c~)                  2         -4    37     0    52    52   -50.43852    29.49344    -1.22910    58.46082     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  nu_tau~               1        -16    22     0     0     0     2.14685    -4.28458    -0.02341     4.79241     0.00999
                                                                 2.417      -4.760       0.103       5.340
   47  (W+)                  2         24    22     0    48    51    56.82982  -111.86615     2.53375   125.50993     1.63002
                                                                 2.417      -4.760       0.103       5.340
   48  pi+                   1        211    47     0     0     0    17.78599   -34.67582     0.80902    38.97984     0.13957
                                                                 2.417      -4.760       0.103       5.340
   49  pi+                   1        211    47     0     0     0     2.28506    -4.11277    -0.01466     4.70702     0.13957
                                                                 2.417      -4.760       0.103       5.340
   50  (pi0)                 2        111    47     0    66    67    22.97730   -45.10330     0.93399    50.62760     0.13496
                                                                 2.417      -4.760       0.103       5.340
   51  pi-                   1       -211    47     0     0     0    13.78148   -27.97429     0.80541    31.19548     0.13957
                                                                 2.417      -4.760       0.103       5.340
   52  (gen. code)           2         92    39    45    53    65  -108.31013   164.99430    41.75778   217.40266    81.03087
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1400)-)          2     -20323    52     0    68    69   -11.02024    35.88602    12.60257    39.61845     1.24280
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    52     0    70    71    -7.57115    23.53714     8.60723    26.19329     0.82764
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    52     0    72    73    -4.13836    12.72281     4.32417    14.08307     0.79902
                                                                 0.000       0.000       0.000       0.000
   56  p+                    1       2212    52     0     0     0    -4.97619    16.72318     6.45543    18.62740     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  (Lambda~0)            2      -3122    52     0    74    75    -5.88946    15.24886     4.81062    17.07630     1.11568
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)~0)         2     -10313    52     0    76    77    -2.49882     5.88030     4.06369     7.68054     1.28648
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    52     0    78    79    -1.22911     3.23109     1.40181     3.80381     0.74384
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    52     0    80    81    -0.15270     1.15061     0.87918     1.66751     0.81266
                                                                 0.000       0.000       0.000       0.000
   61  (K0)                  2        311    52     0    82    82    -0.58528     2.44729     0.77338     2.67910     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)~0)         2     -10313    52     0    83    84   -11.44684    10.45618     0.23913    15.55926     1.29291
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)0)          2      10113    52     0    85    86    -5.19703     4.83771    -1.69648     7.39852     1.20308
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)0)          2      10113    52     0    87    88   -13.63080     9.44740     0.46281    16.63060     1.14480
                                                                 0.000       0.000       0.000       0.000
   65  (D-)                  2       -411    52     0    89    92   -39.97415    23.42571    -1.16576    46.38480     1.86930
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    50     0     0     0    22.78829   -44.70616     0.92989    50.18776     0.00000
                                                                 2.419      -4.763       0.103       5.344
   67  gamma                 1         22    50     0     0     0     0.18900    -0.39714     0.00410     0.43984     0.00000
                                                                 2.419      -4.763       0.103       5.344
   68  (K*(892)-)            2       -323    53     0    93    94    -8.29006    26.80253     9.68367    29.69364     0.91539
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    53     0    95    96    -2.73018     9.08349     2.91890     9.92482     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    54     0     0     0    -0.46854     1.14036     0.36763     1.29406     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    54     0    97    98    -7.10261    22.39678     8.23960    24.89924     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    55     0     0     0    -2.05341     5.47522     2.16907     6.23850     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    55     0    99   100    -2.08495     7.24759     2.15510     7.84457     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  p~-                   1      -2212    57     0     0     0    -4.88245    12.92066     4.06308    14.42812     0.93827
                                                             -1164.658    3015.508     951.314    3376.891
   75  pi+                   1        211    57     0     0     0    -1.00700     2.32820     0.74754     2.64818     0.13957
                                                             -1164.658    3015.508     951.314    3376.891
   76  K-                    1       -321    58     0     0     0    -1.63542     4.30546     2.62791     5.32552     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    58     0   101   102    -0.86341     1.57484     1.43578     2.35502     0.50899
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    59     0     0     0    -0.04302     0.78608     0.47203     0.92848     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    59     0   103   104    -1.18609     2.44500     0.92977     2.87534     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    60     0     0     0    -0.43516     0.58122     0.63076     0.97187     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    60     0   105   106     0.28246     0.56939     0.24842     0.69565     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (KS0)                 2        310    61     0   107   108    -0.58528     2.44729     0.77338     2.67910     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (K~0)                 2       -311    62     0   109   109    -3.08243     3.08333    -0.05662     4.38853     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)0)           2        113    62     0   110   111    -8.36440     7.37286     0.29575    11.17074     0.61285
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    63     0   112   114    -4.60411     4.39071    -1.28205     6.53751     0.78689
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    63     0   115   116    -0.59292     0.44700    -0.41442     0.86100     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    64     0   117   119    -7.64095     5.09042     0.14320     9.21562     0.78142
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    64     0   120   121    -5.98985     4.35698     0.31961     7.41498     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  mu-                   1         13    65     0     0     0    -8.89264     5.26692    -0.28789    10.33990     0.10566
                                                                -1.763       1.033      -0.051       2.045
   90  nu_mu~                1        -14    65     0     0     0    -2.06485     1.01172    -0.24969     2.31290     0.00000
                                                                -1.763       1.033      -0.051       2.045
   91  (K*(892)+)            2        323    65     0   122   123   -25.89944    15.44649    -0.43585    30.17313     0.92359
                                                                -1.763       1.033      -0.051       2.045
   92  pi-                   1       -211    65     0     0     0    -3.11722     1.70059    -0.19232     3.55886     0.13957
                                                                -1.763       1.033      -0.051       2.045
   93  (K~0)                 2       -311    68     0   124   124    -4.29803    13.59603     5.20264    15.18685     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    68     0     0     0    -3.99203    13.20650     4.48103    14.50679     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    69     0     0     0    -0.90506     3.14403     0.95296     3.40767     0.00000
                                                                -0.000       0.000       0.000       0.001
   96  gamma                 1         22    69     0     0     0    -1.82513     5.93946     1.96595     6.51715     0.00000
                                                                -0.000       0.000       0.000       0.001
   97  gamma                 1         22    71     0     0     0    -3.47159    11.00466     3.97751    12.20554     0.00000
                                                                -0.000       0.000       0.000       0.000
   98  gamma                 1         22    71     0     0     0    -3.63102    11.39212     4.26209    12.69370     0.00000
                                                                -0.000       0.000       0.000       0.000
   99  gamma                 1         22    73     0     0     0    -0.51947     1.67907     0.45549     1.81565     0.00000
                                                                -0.000       0.000       0.000       0.000
  100  gamma                 1         22    73     0     0     0    -1.56547     5.56853     1.69961     6.02892     0.00000
                                                                -0.000       0.000       0.000       0.000
  101  pi+                   1        211    77     0     0     0    -0.74016     1.47986     1.26578     2.08794     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    77     0   125   126    -0.12325     0.09498     0.17000     0.26708     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    79     0     0     0    -0.50781     0.90736     0.32959     1.09078     0.00000
                                                                -0.000       0.000       0.000       0.000
  104  gamma                 1         22    79     0     0     0    -0.67828     1.53765     0.60019     1.78456     0.00000
                                                                -0.000       0.000       0.000       0.000
  105  gamma                 1         22    81     0     0     0     0.19607     0.33471     0.21454     0.44328     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    81     0     0     0     0.08640     0.23468     0.03388     0.25236     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    82     0     0     0    -0.17403     1.57292     0.49052     1.66267     0.13957
                                                                -7.547      31.557       9.972      34.546
  108  pi+                   1        211    82     0     0     0    -0.41125     0.87437     0.28286     1.01643     0.13957
                                                                -7.547      31.557       9.972      34.546
  109  (KS0)                 2        310    83     0   127   128    -3.08243     3.08333    -0.05662     4.38853     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    84     0     0     0    -2.22599     2.27154     0.02828     3.18359     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    84     0     0     0    -6.13841     5.10131     0.26747     7.98715     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    85     0     0     0    -0.88351     1.11009    -0.22643     1.44348     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    85     0     0     0    -1.57999     1.17573    -0.32009     2.00016     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    85     0   129   130    -2.14062     2.10490    -0.73554     3.09388     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    86     0     0     0    -0.34760     0.25973    -0.16516     0.46429     0.00000
                                                                -0.000       0.000      -0.000       0.000
  116  gamma                 1         22    86     0     0     0    -0.24532     0.18727    -0.24926     0.39672     0.00000
                                                                -0.000       0.000      -0.000       0.000
  117  pi+                   1        211    87     0     0     0    -1.14042     0.74347     0.20460     1.38371     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    87     0     0     0    -3.18326     2.08896    -0.18977     3.81476     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    87     0   131   132    -3.31727     2.25799     0.12837     4.01715     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    88     0     0     0    -1.70262     1.19782     0.14089     2.08652     0.00000
                                                                -0.000       0.000       0.000       0.000
  121  gamma                 1         22    88     0     0     0    -4.28723     3.15915     0.17872     5.32846     0.00000
                                                                -0.000       0.000       0.000       0.000
  122  K+                    1        321    91     0     0     0   -17.21399    10.57856    -0.13656    20.21113     0.49360
                                                                -1.763       1.033      -0.051       2.045
  123  (pi0)                 2        111    91     0   133   134    -8.68545     4.86792    -0.29929     9.96200     0.13498
                                                                -1.763       1.033      -0.051       2.045
  124  KL0                   1        130    93     0     0     0    -4.29803    13.59603     5.20264    15.18685     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22   102     0     0     0    -0.02549     0.10464     0.08604     0.13785     0.00000
                                                                -0.000       0.000       0.000       0.000
  126  gamma                 1         22   102     0     0     0    -0.09776    -0.00967     0.08395     0.12922     0.00000
                                                                -0.000       0.000       0.000       0.000
  127  (pi0)                 2        111   109     0   135   136    -0.94926     1.10562    -0.17625     1.47403     0.13498
                                                               -14.668      14.672      -0.269      20.883
  128  (pi0)                 2        111   109     0   137   138    -2.13317     1.97771     0.11963     2.91449     0.13498
                                                               -14.668      14.672      -0.269      20.883
  129  gamma                 1         22   114     0     0     0    -1.87361     1.78346    -0.61216     2.65817     0.00000
                                                                -0.000       0.000      -0.000       0.001
  130  gamma                 1         22   114     0     0     0    -0.26701     0.32144    -0.12338     0.43571     0.00000
                                                                -0.000       0.000      -0.000       0.001
  131  gamma                 1         22   119     0     0     0    -1.31475     0.83132     0.08927     1.55808     0.00000
                                                                -0.000       0.000       0.000       0.000
  132  gamma                 1         22   119     0     0     0    -2.00252     1.42667     0.03910     2.45907     0.00000
                                                                -0.000       0.000       0.000       0.000
  133  gamma                 1         22   123     0     0     0    -6.20815     3.52126    -0.16583     7.13918     0.00000
                                                                -1.765       1.034      -0.051       2.048
  134  gamma                 1         22   123     0     0     0    -2.47730     1.34666    -0.13347     2.82282     0.00000
                                                                -1.765       1.034      -0.051       2.048
  135  gamma                 1         22   127     0     0     0    -0.65879     0.69494    -0.07163     0.96025     0.00000
                                                               -14.668      14.673      -0.269      20.884
  136  gamma                 1         22   127     0     0     0    -0.29047     0.41067    -0.10462     0.51378     0.00000
                                                               -14.668      14.673      -0.269      20.884
  137  gamma                 1         22   128     0     0     0    -0.16073     0.10547    -0.00198     0.19226     0.00000
                                                               -14.669      14.673      -0.269      20.884
  138  gamma                 1         22   128     0     0     0    -1.97244     1.87224     0.12161     2.72224     0.00000
                                                               -14.669      14.673      -0.269      20.884
 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   249.30716   249.30716     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.31145     0.06053  -248.14813   248.14833     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     0.31145    -0.06053    -1.87736     1.90398     0.00000
    7  mu-                   1         13     3     4     0     0    44.30701    14.31301   -15.13701    48.96033     0.10566
    8  mu+                   1        -13     3     4     0     0   -52.61799    -4.62882   -43.65628    68.52708     0.10566
    9  H_10                  1         25     3     4     0     0     7.99953    -9.62366    59.95231   379.96827   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.130471D-09 -0.568493D-09  0.249307D+03  0.249307D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.311452D+00  0.605294D-01 -0.248148D+03  0.248148D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.443070D+02  0.143130D+02 -0.151370D+02  0.489602D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.526180D+02 -0.462882D+01 -0.436563D+02  0.685270D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.799953D+01 -0.962366D+01  0.599523D+02  0.379968D+03  0.375000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.31145    -0.06053    -1.87736     1.90398     0.00000
    3  mu-                   1         13     0     0     0     0    44.30701    14.31301   -15.13701    48.96033     0.10566
    4  mu+                   1        -13     0     0     0     0   -52.61799    -4.62882   -43.65628    68.52708     0.10566
    5  H_10                  1         25     0     0     0     0     7.99953    -9.62366    59.95231   379.96827   375.00000



                            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      0.31145     -0.06053     -1.87736      1.90398      0.00000
    3  mu-                1        13    0           0           0     44.30701     14.31301    -15.13701     48.96033      0.10566
    4  mu+                1       -13    0           0           0    -52.61799     -4.62882    -43.65628     68.52708      0.10566
    5  h0                 1        25    0           0           0      7.99953     -9.62366     59.95231    379.96827    375.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.71833    499.35966    499.35914
 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   249.30716   249.30716     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.31145     0.06053  -248.14813   248.14833     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     0.31145    -0.06053    -1.87736     1.90398     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    44.30701    14.31301   -15.13701    48.96033     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -52.61799    -4.62882   -43.65628    68.52708     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     7.99953    -9.62366    59.95231   379.96827   375.00000
                                                                 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     0.31145    -0.06053    -1.87736     1.90398     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    44.30701    14.31301   -15.13701    48.96033     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -52.61799    -4.62882   -43.65628    68.52708     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     7.99953    -9.62366    59.95231   379.96827   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17   125.68961   134.81206    59.41201   193.65422     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17  -117.69008  -144.43572     0.54031   186.31405     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     7.99953    -9.62366    59.95231   379.96827   375.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21   122.99912   131.83091    58.43456   191.43525    26.91992
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23  -114.99959  -141.45457     1.51775   188.53302    48.04265
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25   108.85031   118.01256    54.47519   170.90928    21.61203
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    14.14880    13.81836     3.95937    20.52597     3.80830
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    28    29   -34.51821   -21.95476   -10.63900    42.67462     5.86661
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31   -80.48138  -119.49982    12.15675   145.85840    19.22052
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    32    33    71.41449    89.96028    34.83215   120.08383     3.73691
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    34    35    37.43582    28.05227    19.64305    50.82545     3.00106
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    40    40     6.72268     8.47713     3.48319    11.36612     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    51    51     7.42613     5.34123     0.47618     9.15985     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    22     0    49    49    -1.22189    -1.84520     0.38163     2.24575     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    50    50   -33.29632   -20.10955   -11.02062    40.42887     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    45    45    -6.56342   -11.09240    -4.12569    13.53297     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    36    37   -73.91796  -108.40742    16.28243   132.32544     5.37319
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    24     0    41    41     9.72659    11.12348     5.57209    15.79198     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    24     0    42    42    61.68790    78.83680    29.26006   104.29185     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    43    43     6.58499     6.41609     3.74065     9.92576     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    25     0    44    44    30.85083    21.63618    15.90240    40.89969     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    38    39   -71.27204  -103.45430    15.93058   126.69889     4.04096
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    48    48    -2.64592    -4.95312     0.35186     5.62655     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    47    47   -37.68317   -55.12989     6.44980    67.08895     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    46    46   -33.58886   -48.32441     9.48078    59.60994     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    26     0    52    52     6.72268     8.47713     3.48319    11.36612     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    52    52     9.72659    11.12348     5.57209    15.79198     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    52    52    61.68790    78.83680    29.26006   104.29185     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    52    52     6.58499     6.41609     3.74065     9.92576     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    52    52    30.85083    21.63618    15.90240    40.89969     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    30     0    52    52    -6.56342   -11.09240    -4.12569    13.53297     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    52    52   -33.58886   -48.32441     9.48078    59.60994     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    52    52   -37.68317   -55.12989     6.44980    67.08895     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    37     0    52    52    -2.64592    -4.95312     0.35186     5.62655     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    28     0    52    52    -1.22189    -1.84520     0.38163     2.24575     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    29     0    52    52   -33.29632   -20.10955   -11.02062    40.42887     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    27     0    52    52     7.42613     5.34123     0.47618     9.15985     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    40    51    53    88     7.99953    -9.62366    59.95231   379.96827   375.00000
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    52     0    89    90    -2.08472    -2.71557    -0.46193     3.49181     0.50894
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    52     0    91    92   -15.97935   -23.04845     4.17607    28.36385     0.70578
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    52     0    93    94    -7.70195   -11.53604     1.09063    13.93139     0.70287
                                                                 0.000       0.000       0.000       0.000
   56  (Delta+)              2       2214    52     0    95    96   -20.76837   -30.60554     4.57998    37.28861     1.19998
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    52     0     0     0    -1.65474    -2.00999     0.27515     2.62172     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (Delta~--)            2      -2224    52     0    97    98   -18.57223   -26.30477     4.29203    32.51296     1.34246
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)+)            2        323    52     0    99   100    -3.86913    -6.51021     0.53400     7.64576     0.90532
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)-)            2       -323    52     0   101   102    -4.13716    -5.80181    -0.05719     7.18302     0.90301
                                                                 0.000       0.000       0.000       0.000
   61  (a_2(1320)+)          2        215    52     0   103   104    -3.09724    -2.49935    -0.46695     4.22046     1.32462
                                                                 0.000       0.000       0.000       0.000
   62  (f_2(1270))           2        225    52     0   105   106    -6.95694    -5.06470    -2.16498     8.97822     1.36791
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    52     0     0     0    -3.82476    -2.55089    -1.12320     4.73465     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    52     0   107   109    -8.24082    -4.53258    -3.05645     9.92097     0.79264
                                                                 0.000       0.000       0.000       0.000
   65  (a_2(1320)+)          2        215    52     0   110   111    -6.49986    -4.34826    -1.93957     8.14775     1.21175
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)-)          2     -10213    52     0   112   113    -2.47532    -0.95244    -1.16028     3.15605     1.25700
                                                                 0.000       0.000       0.000       0.000
   67  K+                    1        321    52     0     0     0    -0.00664     0.13154    -0.11885     0.52451     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (K_1(1270)~0)         2     -10313    52     0   114   115    -1.36203    -0.82149     0.34554     2.07481     1.28664
                                                                 0.000       0.000       0.000       0.000
   69  (f_1(1285))           2      20223    52     0   116   118     1.06774     0.54744    -0.45671     1.80042     1.26221
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    52     0   119   121     1.82588     1.34003    -0.28124     2.41271     0.78265
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    52     0   122   123     3.06398     2.70780     1.04123     4.28911     0.76947
                                                                 0.000       0.000       0.000       0.000
   72  (K_1(1270)0)          2      10313    52     0   124   125     5.80954     7.45559     3.17729    10.05412     1.28592
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1270)~0)         2     -10313    52     0   126   127    13.39648    16.00488     5.67763    21.66847     1.29040
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)-)          2     -10213    52     0   128   129    27.55832    34.35457    13.86043    46.18715     1.20168
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    52     0   130   131    12.69370    15.90070     6.47158    21.36582     0.80927
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    52     0   132   133    12.18616    15.74034     6.28790    20.88928     0.75073
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)0)            2        313    52     0   134   135     8.31193     9.11488     3.34914    12.81329     0.89140
                                                                 0.000       0.000       0.000       0.000
   78  (K_1(1270)~0)         2     -10313    52     0   136   137     7.28078     5.38007     3.94326     9.95887     1.29417
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    52     0   138   139     9.14476     7.77480     4.58916    12.87527     0.79861
                                                                 0.000       0.000       0.000       0.000
   80  (K*_2(1430)0)         2        315    52     0   140   141     5.10229     4.67671     3.36357     7.84080     1.50318
                                                                 0.000       0.000       0.000       0.000
   81  (K_1(1270)-)          2     -10323    52     0   142   143     9.42218     6.17906     4.44169    12.18062     1.29634
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    52     0   144   146     2.53457     1.99828     0.76219     3.40312     0.76362
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    52     0   147   148     1.94037     1.53901     1.59454     3.05308     0.80322
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    52     0   149   150     0.62140    -0.76012    -0.57548     1.19698     0.37101
                                                                 0.000       0.000       0.000       0.000
   85  (b_1(1235)+)          2      10213    52     0   151   152    -2.65572    -3.15349    -1.02681     4.42836     1.24847
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    52     0     0     0    -0.73852    -2.06244    -0.31430     2.21751     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    52     0     0     0    -1.86786    -2.00139    -0.66786     2.82135     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (f_2(1270))           2        225    52     0   153   154    -1.46719    -3.18984    -0.02888     3.71540     1.21475
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    53     0     0     0    -0.71512    -0.72650    -0.27796     1.06581     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    53     0     0     0    -1.36960    -1.98906    -0.18396     2.42601     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    54     0     0     0    -1.03924    -1.46410     0.37015     1.83850     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    54     0   155   156   -14.94011   -21.58435     3.80592    26.52535     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    55     0     0     0    -6.90541   -10.39401     1.13715    12.53127     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    55     0     0     0    -0.79654    -1.14202    -0.04651     1.40012     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  p+                    1       2212    56     0     0     0   -18.03823   -26.57198     4.15922    32.39795     0.93827
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    56     0   157   158    -2.73014    -4.03356     0.42076     4.89066     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  p~-                   1      -2212    58     0     0     0   -17.35627   -24.86735     4.08975    30.61424     0.93827
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    58     0     0     0    -1.21596    -1.43742     0.20228     1.89872     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (K0)                  2        311    59     0   159   159    -3.65571    -5.90442     0.39219     6.97337     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    59     0     0     0    -0.21342    -0.60579     0.14181     0.67239     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (K~0)                 2       -311    60     0   160   160    -2.45488    -3.52350    -0.32247     4.33511     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    60     0     0     0    -1.68228    -2.27831     0.26528     2.84791     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  K+                    1        321    61     0     0     0    -2.63993    -2.08636    -0.33245     3.41705     0.49360
                                                                 0.000       0.000       0.000       0.000
  104  (K~0)                 2       -311    61     0   161   161    -0.45732    -0.41299    -0.13450     0.80341     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    62     0     0     0    -1.52791    -1.82672    -0.72767     2.49408     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    62     0     0     0    -5.42903    -3.23798    -1.43731     6.48415     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    64     0     0     0    -2.08692    -1.18248    -0.94735     2.58272     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    64     0     0     0    -4.21681    -2.04349    -1.37967     4.88675     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    64     0   162   163    -1.93709    -1.30661    -0.72943     2.45149     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)0)           2        113    65     0   164   165    -5.15696    -3.49306    -1.58716     6.51116     1.03944
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    65     0     0     0    -1.34290    -0.85520    -0.35241     1.63659     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    66     0   166   168    -0.89282    -0.38485    -0.53401     1.35656     0.78093
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    66     0     0     0    -1.58250    -0.56759    -0.62627     1.79949     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (K~0)                 2       -311    68     0   169   169    -0.44690    -0.24099     0.10546     0.71874     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  (omega(782))          2        223    68     0   170   172    -0.91512    -0.58050     0.24008     1.35606     0.77899
                                                                 0.000       0.000       0.000       0.000
  116  (K0)                  2        311    69     0   173   173     0.63892     0.30923    -0.07382     0.87004     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  K-                    1       -321    69     0     0     0     0.37036     0.16336    -0.41102     0.75923     0.49360
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    69     0     0     0     0.05845     0.07485     0.02814     0.17114     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    70     0     0     0     0.42273     0.32058    -0.29164     0.62129     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    70     0     0     0     0.41846     0.50986    -0.01096     0.67428     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    70     0   174   175     0.98469     0.50959     0.02135     1.11713     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    71     0     0     0     0.95950     1.06734     0.67498     1.59215     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    71     0     0     0     2.10448     1.64046     0.36624     2.69696     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (K*(892)+)            2        323    72     0   176   177     5.55814     6.84898     3.02516     9.36579     0.87461
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    72     0     0     0     0.25140     0.60661     0.15213     0.68833     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (K~0)                 2       -311    73     0   178   178     6.78033     8.07964     2.83939    10.93450     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  (omega(782))          2        223    73     0   179   181     6.61615     7.92524     2.83824    10.73396     0.76132
                                                                 0.000       0.000       0.000       0.000
  128  (omega(782))          2        223    74     0   182   184    22.46917    28.33919    11.58059    37.98341     0.80997
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    74     0     0     0     5.08915     6.01538     2.27984     8.20374     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    75     0     0     0     9.59200    12.10857     4.58249    16.11343     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    75     0   185   186     3.10169     3.79213     1.88909     5.25239     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    76     0     0     0     9.79357    12.68583     4.78504    16.72605     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    76     0     0     0     2.39259     3.05450     1.50286     4.16324     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  K+                    1        321    77     0     0     0     6.56791     6.86594     2.43631     9.82130     0.49360
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    77     0     0     0     1.74402     2.24894     0.91282     2.99200     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  K-                    1       -321    78     0     0     0     3.42829     2.58713     1.71169     4.64973     0.49360
                                                                 0.000       0.000       0.000       0.000
  137  (rho(770)+)           2        213    78     0   187   188     3.85249     2.79294     2.23157     5.30914     0.75162
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    79     0     0     0     3.17647     3.06148     1.43945     4.64264     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    79     0     0     0     5.96829     4.71333     3.14971     8.23263     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  K+                    1        321    80     0     0     0     3.85549     3.27143     3.06523     5.93349     0.49360
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    80     0     0     0     1.24681     1.40528     0.29833     1.90731     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (K*(892)-)            2       -323    81     0   189   190     6.24955     4.46022     3.07444     8.31958     0.90156
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    81     0   191   192     3.17263     1.71885     1.36725     3.86103     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    82     0     0     0     0.72890     0.38545     0.06536     0.83882     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    82     0     0     0     0.21398     0.16026     0.02276     0.30244     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    82     0   193   194     1.59170     1.45256     0.67406     2.26186     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    83     0     0     0     0.79610     1.10921     0.89093     1.63626     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    83     0   195   196     1.14427     0.42980     0.70361     1.41682     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    84     0     0     0     0.07756    -0.17549    -0.09656     0.25615     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    84     0   197   198     0.54385    -0.58464    -0.47892     0.94083     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (omega(782))          2        223    85     0   199   201    -2.53804    -2.56235    -0.83530     3.78071     0.76731
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211    85     0     0     0    -0.11769    -0.59114    -0.19151     0.64765     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  KL0                   1        130    88     0     0     0    -0.58496    -1.06762    -0.29795     1.34849     0.49767
                                                                 0.000       0.000       0.000       0.000
  154  KL0                   1        130    88     0     0     0    -0.88224    -2.12222     0.26907     2.36691     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22    92     0     0     0    -6.88500    -9.88629     1.80503    12.18196     0.00000
                                                                -0.001      -0.001       0.000       0.002
  156  gamma                 1         22    92     0     0     0    -8.05511   -11.69806     2.00089    14.34339     0.00000
                                                                -0.001      -0.001       0.000       0.002
  157  gamma                 1         22    96     0     0     0    -1.53203    -2.38162     0.23761     2.84177     0.00000
                                                                -0.000      -0.001       0.000       0.001
  158  gamma                 1         22    96     0     0     0    -1.19811    -1.65194     0.18314     2.04888     0.00000
                                                                -0.000      -0.001       0.000       0.001
  159  KL0                   1        130    99     0     0     0    -3.65571    -5.90442     0.39219     6.97337     0.49767
                                                                 0.000       0.000       0.000       0.000
  160  (KS0)                 2        310   101     0   202   203    -2.45488    -3.52350    -0.32247     4.33511     0.49767
                                                                 0.000       0.000       0.000       0.000
  161  (KS0)                 2        310   104     0   204   205    -0.45732    -0.41299    -0.13450     0.80341     0.49767
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   109     0     0     0    -0.07317    -0.05523    -0.05691     0.10790     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  163  gamma                 1         22   109     0     0     0    -1.86392    -1.25138    -0.67252     2.34359     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  164  pi-                   1       -211   110     0     0     0    -1.09965    -0.30148    -0.22645     1.17084     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211   110     0     0     0    -4.05731    -3.19159    -1.36071     5.34032     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211   112     0     0     0    -0.34675    -0.26564    -0.13091     0.47688     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi+                   1        211   112     0     0     0     0.05458     0.00810    -0.04753     0.15743     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   112     0   206   207    -0.60066    -0.12731    -0.35556     0.72225     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  (KS0)                 2        310   114     0   208   209    -0.44690    -0.24099     0.10546     0.71874     0.49767
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   115     0     0     0    -0.40381    -0.02721     0.25008     0.49581     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211   115     0     0     0    -0.21094    -0.12916    -0.12632     0.31083     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   115     0   210   211    -0.30037    -0.42414     0.11632     0.54942     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  (KS0)                 2        310   116     0   212   213     0.63892     0.30923    -0.07382     0.87004     0.49767
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   121     0     0     0     0.16857     0.14678    -0.00563     0.22359     0.00000
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   121     0     0     0     0.81611     0.36281     0.02698     0.89353     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  (K0)                  2        311   124     0   214   214     5.05118     6.28660     2.60899     8.49060     0.49767
                                                                 0.000       0.000       0.000       0.000
  177  pi+                   1        211   124     0     0     0     0.50697     0.56237     0.41617     0.87519     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  KL0                   1        130   126     0     0     0     6.78033     8.07964     2.83939    10.93450     0.49767
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   127     0     0     0     1.64542     2.28138     0.61726     2.88316     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  pi+                   1        211   127     0     0     0     1.83715     2.12113     0.95042     2.96598     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   127     0   215   216     3.13358     3.52273     1.27056     4.88482     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  pi+                   1        211   128     0     0     0    12.75578    16.18426     6.36730    21.56855     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  pi-                   1       -211   128     0     0     0     5.54469     6.68684     2.89381     9.15702     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   128     0   217   218     4.16870     5.46809     2.31948     7.25784     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   131     0     0     0     1.01941     1.26844     0.69418     1.76919     0.00000
                                                                 0.001       0.002       0.001       0.003
  186  gamma                 1         22   131     0     0     0     2.08228     2.52369     1.19491     3.48320     0.00000
                                                                 0.001       0.002       0.001       0.003
  187  pi+                   1        211   137     0     0     0     0.22718     0.05558     0.14052     0.30647     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   137     0   219   220     3.62531     2.73736     2.09105     5.00267     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  (K~0)                 2       -311   142     0   221   221     3.06050     2.35224     1.79510     4.28600     0.49767
                                                                 0.000       0.000       0.000       0.000
  190  pi-                   1       -211   142     0     0     0     3.18905     2.10798     1.27934     4.03359     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   143     0     0     0     2.85118     1.51786     1.18674     3.44115     0.00000
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   143     0     0     0     0.32145     0.20099     0.18050     0.41989     0.00000
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   146     0     0     0     0.86365     0.87841     0.37993     1.28912     0.00000
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   146     0     0     0     0.72805     0.57416     0.29413     0.97274     0.00000
                                                                 0.000       0.000       0.000       0.000
  195  gamma                 1         22   148     0     0     0     0.64247     0.29149     0.34997     0.78754     0.00000
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   148     0     0     0     0.50180     0.13831     0.35364     0.62928     0.00000
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   150     0     0     0     0.01625    -0.06551    -0.02203     0.07100     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  198  gamma                 1         22   150     0     0     0     0.52759    -0.51913    -0.45690     0.86983     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  199  pi+                   1        211   151     0     0     0    -0.90103    -0.96708    -0.47908     1.41283     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  pi-                   1       -211   151     0     0     0    -0.40398    -0.64038    -0.19499     0.79422     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  (pi0)                 2        111   151     0   222   223    -1.23303    -0.95489    -0.16123     1.57366     0.13498
                                                                 0.000       0.000       0.000       0.000
  202  pi+                   1        211   160     0     0     0    -1.27216    -2.07938    -0.32553     2.46326     0.13957
                                                              -604.191    -867.196     -79.366    1066.948
  203  pi-                   1       -211   160     0     0     0    -1.18272    -1.44412     0.00306     1.87184     0.13957
                                                              -604.191    -867.196     -79.366    1066.948
  204  (pi0)                 2        111   161     0   224   225    -0.09632    -0.36086    -0.01851     0.39756     0.13498
                                                               -35.241     -31.826     -10.365      61.912
  205  (pi0)                 2        111   161     0   226   227    -0.36100    -0.05214    -0.11599     0.40585     0.13498
                                                               -35.241     -31.826     -10.365      61.912
  206  gamma                 1         22   168     0     0     0    -0.13715     0.00374    -0.02880     0.14019     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  207  gamma                 1         22   168     0     0     0    -0.46351    -0.13105    -0.32677     0.58206     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  208  pi-                   1       -211   169     0     0     0    -0.11047    -0.23727     0.17997     0.34695     0.13957
                                                               -29.354     -15.829       6.927      47.209
  209  pi+                   1        211   169     0     0     0    -0.33643    -0.00371    -0.07452     0.37180     0.13957
                                                               -29.354     -15.829       6.927      47.209
  210  gamma                 1         22   172     0     0     0    -0.00487    -0.06707    -0.01244     0.06839     0.00000
                                                                -0.000      -0.000       0.000       0.000
  211  gamma                 1         22   172     0     0     0    -0.29550    -0.35707     0.12876     0.48103     0.00000
                                                                -0.000      -0.000       0.000       0.000
  212  pi+                   1        211   173     0     0     0     0.52732     0.36619     0.02611     0.65752     0.13957
                                                                45.560      22.050      -5.264      62.040
  213  pi-                   1       -211   173     0     0     0     0.11160    -0.05696    -0.09994     0.21252     0.13957
                                                                45.560      22.050      -5.264      62.040
  214  (KS0)                 2        310   176     0   228   229     5.05118     6.28660     2.60899     8.49060     0.49767
                                                                 0.000       0.000       0.000       0.000
  215  gamma                 1         22   181     0     0     0     0.38829     0.38532     0.17513     0.57438     0.00000
                                                                 0.001       0.001       0.000       0.001
  216  gamma                 1         22   181     0     0     0     2.74529     3.13741     1.09542     4.31044     0.00000
                                                                 0.001       0.001       0.000       0.001
  217  gamma                 1         22   184     0     0     0     4.11769     5.41158     2.28008     7.17213     0.00000
                                                                 0.001       0.001       0.000       0.001
  218  gamma                 1         22   184     0     0     0     0.05101     0.05651     0.03941     0.08572     0.00000
                                                                 0.001       0.001       0.000       0.001
  219  gamma                 1         22   188     0     0     0     1.90912     1.48029     1.04600     2.63251     0.00000
                                                                 0.001       0.001       0.001       0.002
  220  gamma                 1         22   188     0     0     0     1.71618     1.25707     1.04505     2.37016     0.00000
                                                                 0.001       0.001       0.001       0.002
  221  KL0                   1        130   189     0     0     0     3.06050     2.35224     1.79510     4.28600     0.49767
                                                                 0.000       0.000       0.000       0.000
  222  gamma                 1         22   201     0     0     0    -0.07965    -0.10635    -0.02605     0.13540     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  223  gamma                 1         22   201     0     0     0    -1.15338    -0.84854    -0.13517     1.43826     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  224  gamma                 1         22   204     0     0     0    -0.08248    -0.34267     0.01974     0.35301     0.00000
                                                               -35.241     -31.826     -10.365      61.912
  225  gamma                 1         22   204     0     0     0    -0.01383    -0.01819    -0.03825     0.04456     0.00000
                                                               -35.241     -31.826     -10.365      61.912
  226  gamma                 1         22   205     0     0     0    -0.33260    -0.05019    -0.05812     0.34135     0.00000
                                                               -35.241     -31.826     -10.365      61.912
  227  gamma                 1         22   205     0     0     0    -0.02840    -0.00194    -0.05788     0.06450     0.00000
                                                               -35.241     -31.826     -10.365      61.912
  228  pi-                   1       -211   214     0     0     0     1.50518     1.84980     0.96129     2.57505     0.13957
                                                               912.348    1135.492     471.239    1533.580
  229  pi+                   1        211   214     0     0     0     3.54599     4.43681     1.64770     5.91555     0.13957
                                                               912.348    1135.492     471.239    1533.580
 on entry to user_fragment call;   ncount=           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   242.17166   242.17166     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00410    -0.00163  -225.32726   225.32726     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00014     0.00014     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00410     0.00163   -25.08610    25.08610     0.00000
    7  mu-                   1         13     3     4     0     0    -5.90427   -22.05463   -38.29662    44.58598     0.10566
    8  mu+                   1        -13     3     4     0     0     6.15370    12.45005    45.60086    47.66887     0.10566
    9  H_10                  1         25     3     4     0     0    -0.24533     9.60296     9.54016   375.24431   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.448865D-09 -0.161738D-08  0.242172D+03  0.242172D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.409871D-02 -0.162611D-02 -0.225327D+03  0.225327D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.590427D+01 -0.220546D+02 -0.382966D+02  0.445859D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.615370D+01  0.124500D+02  0.456009D+02  0.476688D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.245333D+00  0.960296D+01  0.954016D+01  0.375244D+03  0.375000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00014     0.00014     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00410     0.00163   -25.08610    25.08610     0.00000
    3  mu-                   1         13     0     0     0     0    -5.90427   -22.05463   -38.29662    44.58598     0.10566
    4  mu+                   1        -13     0     0     0     0     6.15370    12.45005    45.60086    47.66887     0.10566
    5  H_10                  1         25     0     0     0     0    -0.24533     9.60296     9.54016   375.24431   375.00000



                            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      0.00014      0.00014      0.00000
    2  gamma              1        22    0           0           0     -0.00410      0.00163    -25.08610     25.08610      0.00000
    3  mu-                1        13    0           0           0     -5.90427    -22.05463    -38.29662     44.58598      0.10566
    4  mu+                1       -13    0           0           0      6.15370     12.45005     45.60086     47.66887      0.10566
    5  h0                 1        25    0           0           0     -0.24533      9.60296      9.54016    375.24431    375.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -8.24156    492.58540    492.51645
 after fragmentation and decay: nfermion,ncount=           2           9



                  Event listing (HEP format with vertices)            Event:        9

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   242.17166   242.17166     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00410    -0.00163  -225.32726   225.32726     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00014     0.00014     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00410     0.00163   -25.08610    25.08610     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -5.90427   -22.05463   -38.29662    44.58598     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     6.15370    12.45005    45.60086    47.66887     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -0.24533     9.60296     9.54016   375.24431   375.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00014     0.00014     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00410     0.00163   -25.08610    25.08610     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -5.90427   -22.05463   -38.29662    44.58598     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     6.15370    12.45005    45.60086    47.66887     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -0.24533     9.60296     9.54016   375.24431   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17     0.24943    -9.60459     7.30424    92.25485    91.46199
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -5.90427   -22.05463   -38.29662    44.58598     0.10839
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0     6.15370    12.45005    45.60086    47.66887     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -5.90263   -22.04980   -38.28780    44.57580     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00164    -0.00483    -0.00881     0.01018     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22  -103.15345   138.86644   -76.28275   189.05973     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22   102.90812  -129.26348    85.82291   186.18458     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -0.24533     9.60296     9.54016   375.24431   375.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26   -91.83566   124.46177   -67.04142   201.92442   111.15034
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28    91.59032  -114.85881    76.58158   173.31989    50.92851
                                                                 0.000       0.000       0.000       0.000
   25  (d)                   2          1    23     0    29    30   -24.94641    72.47991    19.94527    79.65366     8.43987
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    23     0    31    32   -66.88925    51.98186   -86.98669   122.27076    14.39336
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    33    34    45.25514   -89.54917    50.82452   113.27663    13.46778
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36    46.33518   -25.30964    25.75706    60.04326    12.41936
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    25     0    37    38   -25.28096    71.79885    20.11702    78.87568     4.74087
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    51    51     0.33455     0.68106    -0.17175     0.77798     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    26     0    39    40   -63.67971    46.87065   -83.31566   115.20662     8.89398
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    59    59    -3.20954     5.11121    -3.67103     7.06414     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    41    42    31.16666   -47.52596    28.52887    63.66281     2.99646
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    54    54    14.08848   -42.02320    22.29565    49.61382     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    43    44    12.10591    -3.48778     8.73859    15.46461     2.01833
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    45    46    34.22927   -21.82186    17.01847    44.57865     7.05628
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    29     0    49    49   -22.73533    60.19429    16.03512    66.31351     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    50    50    -2.54563    11.60457     4.08190    12.56217     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    31     0    47    48   -62.35752    44.85029   -81.81485   112.36365     5.64898
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    60    60    -1.32219     2.02036    -1.50080     2.84297     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    53    53    22.79480   -36.40723    20.50963    47.59973     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    52    52     8.37187   -11.11873     8.01924    16.06308     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    58    58     4.61039    -0.92857     2.19114     5.18836     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    57    57     7.49552    -2.55921     6.54745    10.27625     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    56    56    10.90705    -9.07424     9.05937    16.83383     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    55    55    23.32223   -12.74762     7.95910    27.74483     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d~)                  2         -1    39     0    62    62   -46.69535    34.51062   -58.36775    82.33068     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    39     0    61    61   -15.66217    10.33967   -23.44711    30.03297     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (d)                   2          1    37     0    63    63   -22.73533    60.19429    16.03512    66.31351     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    38     0    63    63    -2.54563    11.60457     4.08190    12.56217     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    30     0    63    63     0.33455     0.68106    -0.17175     0.77798     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    42     0    63    63     8.37187   -11.11873     8.01924    16.06308     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    41     0    63    63    22.79480   -36.40723    20.50963    47.59973     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    34     0    63    63    14.08848   -42.02320    22.29565    49.61382     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    46     0    63    63    23.32223   -12.74762     7.95910    27.74483     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    45     0    63    63    10.90705    -9.07424     9.05937    16.83383     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    44     0    63    63     7.49552    -2.55921     6.54745    10.27625     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    43     0    63    63     4.61039    -0.92857     2.19114     5.18836     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    32     0    63    63    -3.20954     5.11121    -3.67103     7.06414     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    40     0    63    63    -1.32219     2.02036    -1.50080     2.84297     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    48     0    63    63   -15.66217    10.33967   -23.44711    30.03297     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (d~)                  2         -1    47     0    63    63   -46.69535    34.51062   -58.36775    82.33068     0.33000
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    49    62    64    98    -0.24533     9.60296     9.54016   375.24431   375.00000
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    63     0    99   100    -8.41900    24.20711     6.43735    26.43720     0.78893
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)0)          2      10113    63     0   101   102    -5.03513    13.86853     3.67479    15.25063     1.17860
                                                                 0.000       0.000       0.000       0.000
   66  (a_2(1320)0)          2        115    63     0   103   104    -8.58289    22.05433     6.57871    24.60218     1.38856
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    63     0   105   106    -1.01195     2.92075     0.36649     3.11567     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    63     0   107   108    -0.57103     2.42477     0.91859     2.72478     0.61241
                                                                 0.000       0.000       0.000       0.000
   69  (a_0(1450)0)          2      10111    63     0   109   110    -0.98376     5.00465     1.14674     5.31641     0.96690
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    63     0   111   113    -0.10040     0.27835     0.02118     0.80576     0.74916
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1270)+)          2      10323    63     0   114   115     0.46813     0.96330     1.17433     2.04432     1.28574
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)-)            2       -323    63     0   116   117     0.37259    -0.38089     0.27246     1.02099     0.82722
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    63     0   118   120     4.69157    -6.98683     4.57900     9.61288     0.78337
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    63     0   121   122     8.66237   -12.71198     8.57347    17.61118     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (a_2(1320)+)          2        215    63     0   123   124    16.29558   -27.07572    15.13112    35.06321     1.35539
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    63     0   125   126     1.68304    -4.34166     1.70954     5.00085     0.63505
                                                                 0.000       0.000       0.000       0.000
   77  (eta)                 2        221    63     0   127   129     6.28278   -17.90931    10.46395    21.67973     0.54745
                                                                 0.000       0.000       0.000       0.000
   78  p+                    1       2212    63     0     0     0     3.31456    -8.76457     4.10984    10.27498     0.93827
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    63     0     0     0     0.33812    -1.14054     0.40104     1.26312     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (Delta~--)            2      -2224    63     0   130   131     3.07174    -8.48531     4.96025    10.36142     1.14842
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    63     0   132   133     1.75111    -1.42953     1.03776     2.63021     0.85504
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)+)            2        323    63     0   134   135     5.06301    -3.82401     1.80954     6.66057     0.91198
                                                                 0.000       0.000       0.000       0.000
   83  (K*(892)-)            2       -323    63     0   136   137    10.09865    -5.36546     3.36077    11.95432     0.91653
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    63     0   138   139     3.13370    -2.90075     2.97320     5.24172     0.63345
                                                                 0.000       0.000       0.000       0.000
   85  (f_2(1270))           2        225    63     0   140   143     6.36909    -3.65012     2.97685     8.01776     1.23863
                                                                 0.000       0.000       0.000       0.000
   86  (b_1(1235)-)          2     -10213    63     0   144   145     7.49998    -4.22910     4.68671     9.88495     1.26966
                                                                 0.000       0.000       0.000       0.000
   87  (f_2(1270))           2        225    63     0   146   147     3.78108    -1.47218     2.85602     5.14862     1.37392
                                                                 0.000       0.000       0.000       0.000
   88  (Sigma0)              2       3212    63     0   148   149     2.36859    -1.31611     1.99271     3.56867     1.19255
                                                                 0.000       0.000       0.000       0.000
   89  (Xi~+)                2      -3312    63     0   150   151     5.47429    -1.63998     3.57668     6.86993     1.32130
                                                                 0.000       0.000       0.000       0.000
   90  (K_1(1270)~0)         2     -10313    63     0   152   153    -0.15826     0.37153    -0.09134     1.35820     1.29355
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)-)           2       -213    63     0   154   155     0.05676     0.40959    -0.20049     0.89805     0.77156
                                                                 0.000       0.000       0.000       0.000
   92  (eta)                 2        221    63     0   156   157    -0.39925     0.61561    -0.25295     0.94977     0.54745
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)+)           2        213    63     0   158   159    -1.51204     1.69100    -0.93350     2.58043     0.80089
                                                                 0.000       0.000       0.000       0.000
   94  (a_0(1450)-)          2     -10211    63     0   160   161    -1.85637     2.51647    -3.75471     4.98758     0.99971
                                                                 0.000       0.000       0.000       0.000
   95  (a_1(1260)+)          2      20213    63     0   162   163    -6.95795     4.85651    -8.71139    12.22470     1.24747
                                                                 0.000       0.000       0.000       0.000
   96  (h_1(1170))           2      10223    63     0   164   165    -8.07747     6.66638   -12.97951    16.71197     1.06590
                                                                 0.000       0.000       0.000       0.000
   97  (f_1(1285))           2      20223    63     0   166   168   -21.54367    14.94165   -26.43625    37.25436     1.27664
                                                                 0.000       0.000       0.000       0.000
   98  (a_0(1450)0)          2      10111    63     0   169   170   -25.81291    19.43646   -32.88880    46.11721     1.02034
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    64     0     0     0    -0.86635     1.98462     0.51279     2.22973     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    64     0     0     0    -7.55265    22.22249     5.92456    24.20747     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    65     0   171   173    -4.66016    12.24403     3.37906    13.55202     0.77841
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    65     0   174   175    -0.37497     1.62450     0.29573     1.69861     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)-)           2       -213    66     0   176   177    -4.84656    11.40412     3.41180    12.87887     0.82568
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    66     0     0     0    -3.73633    10.65021     3.16691    11.72331     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    67     0     0     0    -0.31912     1.00308     0.06641     1.05471     0.00000
                                                                -0.000       0.000       0.000       0.000
  106  gamma                 1         22    67     0     0     0    -0.69284     1.91768     0.30008     2.06096     0.00000
                                                                -0.000       0.000       0.000       0.000
  107  pi-                   1       -211    68     0     0     0     0.03246     0.70604     0.40899     0.82843     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    68     0   178   179    -0.60349     1.71873     0.50960     1.89635     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (eta)                 2        221    69     0   180   182    -0.53159     2.27936     0.29122     2.42127     0.54745
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    69     0   183   184    -0.45217     2.72530     0.85552     2.89514     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    70     0     0     0    -0.00770     0.19973     0.05314     0.24951     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    70     0     0     0     0.03057     0.19108    -0.17711     0.29714     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    70     0   185   186    -0.12327    -0.11247     0.14515     0.25910     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (K*(892)0)            2        313    71     0   187   188     0.19352     0.34269     0.42646     1.02484     0.84471
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    71     0     0     0     0.27461     0.62061     0.74787     1.01948     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (K~0)                 2       -311    72     0   189   189     0.47584    -0.39037     0.29701     0.84540     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    72     0     0     0    -0.10325     0.00948    -0.02455     0.17559     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    73     0     0     0     1.97055    -2.49524     1.52267     3.52807     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    73     0     0     0     1.51684    -2.66391     1.77928     3.54719     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    73     0   190   191     1.20418    -1.82768     1.27705     2.53762     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    74     0     0     0     6.65003    -9.67716     6.58320    13.46139     0.00000
                                                                 0.002      -0.003       0.002       0.004
  122  gamma                 1         22    74     0     0     0     2.01234    -3.03481     1.99027     4.14979     0.00000
                                                                 0.002      -0.003       0.002       0.004
  123  (rho(770)+)           2        213    75     0   192   193     8.17370   -13.90042     7.32188    17.72666     0.77033
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    75     0   194   195     8.12188   -13.17530     7.80924    17.33655     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    76     0     0     0     1.61441    -4.14836     1.63465     4.74413     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    76     0   196   197     0.06863    -0.19331     0.07489     0.25672     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    77     0     0     0     3.15691    -8.51989     4.99568    10.36971     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    77     0     0     0     2.03797    -6.09671     3.55387     7.34661     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    77     0   198   200     1.08790    -3.29271     1.91440     3.96341     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  p~-                   1      -2212    80     0     0     0     2.48338    -7.02681     4.24516     8.62815     0.93827
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    80     0     0     0     0.58837    -1.45850     0.71509     1.73327     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    81     0     0     0     0.87435    -0.61981     0.06244     1.08260     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    81     0     0     0     0.87677    -0.80972     0.97531     1.54761     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  K+                    1        321    82     0     0     0     3.00433    -2.64906     1.12063     4.18844     0.49360
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    82     0   201   202     2.05867    -1.17495     0.68890     2.47213     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  K-                    1       -321    83     0     0     0     3.12678    -1.67874     0.96637     3.71112     0.49360
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    83     0   203   204     6.97187    -3.68672     2.39440     8.24319     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    84     0     0     0     2.48587    -2.55061     2.37110     4.28097     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    84     0   205   206     0.64783    -0.35014     0.60210     0.96075     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    85     0     0     0     1.07797    -0.25562     0.57467     1.25582     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    85     0     0     0     1.09233    -0.73170     0.59590     1.45022     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    85     0   207   208     1.02708    -0.84534     0.46919     1.41699     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    85     0   209   210     3.17171    -1.81745     1.33708     3.89472     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (omega(782))          2        223    86     0   211   213     7.18480    -3.85666     4.38526     9.29470     0.81591
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    86     0     0     0     0.31518    -0.37244     0.30145     0.59026     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    87     0   214   215     2.10531    -0.16351     1.76266     2.75395     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    87     0   216   217     1.67576    -1.30867     1.09336     2.39467     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (Lambda0)             2       3122    88     0   218   219     2.28151    -1.18728     1.86179     3.36541     1.11568
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    88     0     0     0     0.08708    -0.12883     0.13092     0.20327     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  (Lambda~0)            2      -3122    89     0   220   221     4.39012    -1.26782     3.00216     5.58016     1.11568
                                                               329.167     -98.612     215.064     413.086
  151  pi+                   1        211    89     0     0     0     1.08417    -0.37217     0.57452     1.28977     0.13957
                                                               329.167     -98.612     215.064     413.086
  152  (K*(892)~0)           2       -313    90     0   222   223    -0.30427     0.42464    -0.30044     1.06480     0.87786
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    90     0   224   225     0.14601    -0.05311     0.20910     0.29340     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211    91     0     0     0     0.38282     0.20955    -0.17873     0.49182     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111    91     0   226   227    -0.32606     0.20004    -0.02177     0.40623     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22    92     0     0     0    -0.34242     0.28158    -0.38397     0.58649     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22    92     0     0     0    -0.05683     0.33403     0.13102     0.36328     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211    93     0     0     0    -0.48028     0.17845    -0.02397     0.53157     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111    93     0   228   229    -1.03176     1.51255    -0.90953     2.04885     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  (eta)                 2        221    94     0   230   232    -1.85030     2.41630    -3.65974     4.79119     0.54745
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211    94     0     0     0    -0.00607     0.10017    -0.09497     0.19639     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (rho(770)+)           2        213    95     0   233   234    -3.59966     2.82739    -4.86189     6.72631     0.80842
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111    95     0   235   236    -3.35829     2.02912    -3.84950     5.49839     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  (rho(770)+)           2        213    96     0   237   238    -7.01654     5.66409   -11.40599    14.56125     0.78718
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211    96     0     0     0    -1.06093     1.00228    -1.57353     2.15072     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (eta)                 2        221    97     0   239   240   -12.12003     8.52117   -14.51535    20.74851     0.54745
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211    97     0     0     0    -8.58640     5.89996   -10.96189    15.12343     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211    97     0     0     0    -0.83724     0.52052    -0.95901     1.38242     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (eta)                 2        221    98     0   241   243    -7.78941     5.80529    -9.84101    13.83913     0.54745
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111    98     0   244   245   -18.02351    13.63116   -23.04779    32.27808     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211   101     0     0     0    -1.42761     4.31848     1.17454     4.69961     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi+                   1        211   101     0     0     0    -1.44157     3.58891     0.78871     3.94967     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   101     0   246   247    -1.79098     4.33664     1.41581     4.90274     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   102     0     0     0    -0.07532     0.21159     0.07911     0.23813     0.00000
                                                                -0.000       0.002       0.000       0.002
  175  gamma                 1         22   102     0     0     0    -0.29965     1.41291     0.21662     1.46049     0.00000
                                                                -0.000       0.002       0.000       0.002
  176  pi-                   1       -211   103     0     0     0    -1.69805     4.97177     1.48625     5.46171     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   103     0   248   249    -3.14851     6.43235     1.92555     7.41716     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   108     0     0     0    -0.37783     1.01269     0.36737     1.14160     0.00000
                                                                -0.000       0.000       0.000       0.000
  179  gamma                 1         22   108     0     0     0    -0.22566     0.70604     0.14223     0.75475     0.00000
                                                                -0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   109     0   250   251    -0.03530     0.48677     0.05190     0.50902     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   109     0   252   253    -0.15207     0.37612     0.11666     0.44319     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   109     0   254   255    -0.34422     1.41647     0.12267     1.46906     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   110     0     0     0    -0.04218     0.26099     0.12434     0.29216     0.00000
                                                                -0.000       0.000       0.000       0.000
  184  gamma                 1         22   110     0     0     0    -0.40999     2.46431     0.73118     2.60298     0.00000
                                                                -0.000       0.000       0.000       0.000
  185  gamma                 1         22   113     0     0     0    -0.00755    -0.02018     0.10296     0.10519     0.00000
                                                                -0.000      -0.000       0.000       0.000
  186  gamma                 1         22   113     0     0     0    -0.11572    -0.09228     0.04219     0.15391     0.00000
                                                                -0.000      -0.000       0.000       0.000
  187  K+                    1        321   114     0     0     0     0.35013     0.27134     0.16755     0.68406     0.49360
                                                                 0.000       0.000       0.000       0.000
  188  pi-                   1       -211   114     0     0     0    -0.15662     0.07135     0.25891     0.34078     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  KL0                   1        130   116     0     0     0     0.47584    -0.39037     0.29701     0.84540     0.49767
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   120     0     0     0     0.58439    -0.94889     0.58247     1.25744     0.00000
                                                                 0.000      -0.000       0.000       0.000
  191  gamma                 1         22   120     0     0     0     0.61979    -0.87879     0.69458     1.28018     0.00000
                                                                 0.000      -0.000       0.000       0.000
  192  pi+                   1        211   123     0     0     0     2.26347    -3.66772     2.28734     4.88128     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  (pi0)                 2        111   123     0   256   257     5.91024   -10.23269     5.03454    12.84538     0.13498
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   124     0     0     0     5.17373    -8.40054     4.90527    11.01809     0.00000
                                                                 0.000      -0.000       0.000       0.000
  195  gamma                 1         22   124     0     0     0     2.94815    -4.77476     2.90397     6.31846     0.00000
                                                                 0.000      -0.000       0.000       0.000
  196  gamma                 1         22   126     0     0     0    -0.03112    -0.11070     0.02339     0.11735     0.00000
                                                                 0.000      -0.000       0.000       0.000
  197  gamma                 1         22   126     0     0     0     0.09975    -0.08261     0.05151     0.13938     0.00000
                                                                 0.000      -0.000       0.000       0.000
  198  gamma                 1         22   129     0     0     0     0.60465    -1.63161     0.93025     1.97310     0.00000
                                                                 0.001      -0.002       0.001       0.002
  199  e+                    1        -11   129     0     0     0     0.18019    -0.62013     0.36732     0.74293     0.00051
                                                                 0.001      -0.002       0.001       0.002
  200  e-                    1         11   129     0     0     0     0.30305    -1.04097     0.61683     1.24737     0.00051
                                                                 0.001      -0.002       0.001       0.002
  201  gamma                 1         22   135     0     0     0     1.86047    -1.10528     0.63414     2.25502     0.00000
                                                                 0.000      -0.000       0.000       0.000
  202  gamma                 1         22   135     0     0     0     0.19820    -0.06967     0.05476     0.21711     0.00000
                                                                 0.000      -0.000       0.000       0.000
  203  gamma                 1         22   137     0     0     0     0.82954    -0.39507     0.25835     0.95444     0.00000
                                                                 0.004      -0.002       0.001       0.004
  204  gamma                 1         22   137     0     0     0     6.14233    -3.29165     2.13605     7.28875     0.00000
                                                                 0.004      -0.002       0.001       0.004
  205  gamma                 1         22   139     0     0     0     0.54138    -0.33720     0.54669     0.84004     0.00000
                                                                 0.000      -0.000       0.000       0.000
  206  gamma                 1         22   139     0     0     0     0.10645    -0.01294     0.05541     0.12070     0.00000
                                                                 0.000      -0.000       0.000       0.000
  207  gamma                 1         22   142     0     0     0     0.36814    -0.38365     0.21011     0.57171     0.00000
                                                                 0.000      -0.000       0.000       0.000
  208  gamma                 1         22   142     0     0     0     0.65894    -0.46170     0.25908     0.84528     0.00000
                                                                 0.000      -0.000       0.000       0.000
  209  gamma                 1         22   143     0     0     0     1.34157    -0.83376     0.53928     1.66907     0.00000
                                                                 0.000      -0.000       0.000       0.000
  210  gamma                 1         22   143     0     0     0     1.83014    -0.98370     0.79780     2.22566     0.00000
                                                                 0.000      -0.000       0.000       0.000
  211  pi-                   1       -211   144     0     0     0     1.74845    -1.10277     1.22727     2.40808     0.13957
                                                                 0.000       0.000       0.000       0.000
  212  pi+                   1        211   144     0     0     0     3.03016    -1.52806     2.03017     3.95701     0.13957
                                                                 0.000       0.000       0.000       0.000
  213  (pi0)                 2        111   144     0   258   259     2.40619    -1.22583     1.12782     2.92961     0.13498
                                                                 0.000       0.000       0.000       0.000
  214  gamma                 1         22   146     0     0     0     0.42801    -0.02781     0.28972     0.51759     0.00000
                                                                 0.001      -0.000       0.001       0.001
  215  gamma                 1         22   146     0     0     0     1.67730    -0.13570     1.47293     2.23636     0.00000
                                                                 0.001      -0.000       0.001       0.001
  216  gamma                 1         22   147     0     0     0     1.24255    -0.98838     0.75127     1.75648     0.00000
                                                                 0.000      -0.000       0.000       0.001
  217  gamma                 1         22   147     0     0     0     0.43322    -0.32029     0.34209     0.63819     0.00000
                                                                 0.000      -0.000       0.000       0.001
  218  n0                    1       2112   148     0     0     0     1.80636    -0.85722     1.48492     2.66187     0.93957
                                                               560.651    -291.758     457.510     827.003
  219  (pi0)                 2        111   148     0   260   261     0.47516    -0.33007     0.37687     0.70354     0.13498
                                                               560.651    -291.758     457.510     827.003
  220  n~0                   1      -2112   150     0     0     0     3.60867    -1.10157     2.38304     4.56044     0.93957
                                                               498.912    -147.632     331.143     628.844
  221  (pi0)                 2        111   150     0   262   263     0.78145    -0.16625     0.61912     1.01972     0.13498
                                                               498.912    -147.632     331.143     628.844
  222  (K~0)                 2       -311   152     0   264   264    -0.45730     0.44539    -0.18828     0.83103     0.49767
                                                                 0.000       0.000       0.000       0.000
  223  (pi0)                 2        111   152     0   265   266     0.15303    -0.02074    -0.11216     0.23377     0.13498
                                                                 0.000       0.000       0.000       0.000
  224  gamma                 1         22   153     0     0     0     0.07093     0.04349     0.07739     0.11363     0.00000
                                                                 0.000      -0.000       0.000       0.000
  225  gamma                 1         22   153     0     0     0     0.07508    -0.09660     0.13171     0.17976     0.00000
                                                                 0.000      -0.000       0.000       0.000
  226  gamma                 1         22   155     0     0     0    -0.32557     0.21315    -0.01106     0.38929     0.00000
                                                                -0.000       0.000      -0.000       0.000
  227  gamma                 1         22   155     0     0     0    -0.00049    -0.01311    -0.01071     0.01694     0.00000
                                                                -0.000       0.000      -0.000       0.000
  228  gamma                 1         22   159     0     0     0    -0.67305     0.97666    -0.51678     1.29380     0.00000
                                                                -0.000       0.000      -0.000       0.000
  229  gamma                 1         22   159     0     0     0    -0.35871     0.53589    -0.39275     0.75505     0.00000
                                                                -0.000       0.000      -0.000       0.000
  230  pi-                   1       -211   160     0     0     0    -0.23251     0.34012    -0.53417     0.68889     0.13957
                                                                 0.000       0.000       0.000       0.000
  231  pi+                   1        211   160     0     0     0    -0.74775     1.15213    -1.64089     2.14442     0.13957
                                                                 0.000       0.000       0.000       0.000
  232  (pi0)                 2        111   160     0   267   268    -0.87003     0.92405    -1.48468     1.95788     0.13498
                                                                 0.000       0.000       0.000       0.000
  233  pi+                   1        211   162     0     0     0    -3.53235     2.73852    -4.64670     6.44890     0.13957
                                                                 0.000       0.000       0.000       0.000
  234  (pi0)                 2        111   162     0   269   270    -0.06731     0.08887    -0.21519     0.27740     0.13498
                                                                 0.000       0.000       0.000       0.000
  235  gamma                 1         22   163     0     0     0    -3.06404     1.81026    -3.46508     4.96711     0.00000
                                                                -0.000       0.000      -0.000       0.001
  236  gamma                 1         22   163     0     0     0    -0.29424     0.21886    -0.38442     0.53128     0.00000
                                                                -0.000       0.000      -0.000       0.001
  237  pi+                   1        211   164     0     0     0    -3.87780     3.56666    -6.85094     8.64368     0.13957
                                                                 0.000       0.000       0.000       0.000
  238  (pi0)                 2        111   164     0   271   272    -3.13875     2.09744    -4.55505     5.91757     0.13498
                                                                 0.000       0.000       0.000       0.000
  239  gamma                 1         22   166     0     0     0    -2.80977     1.80812    -3.01967     4.50361     0.00000
                                                                 0.000       0.000       0.000       0.000
  240  gamma                 1         22   166     0     0     0    -9.31026     6.71305   -11.49569    16.24490     0.00000
                                                                 0.000       0.000       0.000       0.000
  241  pi-                   1       -211   169     0     0     0    -1.32575     1.02980    -1.63503     2.34753     0.13957
                                                                 0.000       0.000       0.000       0.000
  242  pi+                   1        211   169     0     0     0    -2.80669     2.03595    -3.37791     4.84276     0.13957
                                                                 0.000       0.000       0.000       0.000
  243  (pi0)                 2        111   169     0   273   274    -3.65697     2.73954    -4.82808     6.64884     0.13498
                                                                 0.000       0.000       0.000       0.000
  244  gamma                 1         22   170     0     0     0    -4.31931     3.33843    -5.55633     7.78938     0.00000
                                                                -0.007       0.005      -0.009       0.012
  245  gamma                 1         22   170     0     0     0   -13.70420    10.29273   -17.49146    24.48870     0.00000
                                                                -0.007       0.005      -0.009       0.012
  246  gamma                 1         22   173     0     0     0    -1.47898     3.51520     1.10208     3.96971     0.00000
                                                                -0.002       0.004       0.001       0.005
  247  gamma                 1         22   173     0     0     0    -0.31201     0.82144     0.31373     0.93303     0.00000
                                                                -0.002       0.004       0.001       0.005
  248  gamma                 1         22   177     0     0     0    -2.17903     4.33515     1.34249     5.03428     0.00000
                                                                -0.004       0.008       0.002       0.009
  249  gamma                 1         22   177     0     0     0    -0.96948     2.09720     0.58306     2.38288     0.00000
                                                                -0.004       0.008       0.002       0.009
  250  gamma                 1         22   180     0     0     0    -0.00241     0.44841     0.07290     0.45430     0.00000
                                                                -0.000       0.000       0.000       0.000
  251  gamma                 1         22   180     0     0     0    -0.03289     0.03836    -0.02100     0.05472     0.00000
                                                                -0.000       0.000       0.000       0.000
  252  gamma                 1         22   181     0     0     0    -0.07212     0.17870    -0.01417     0.19323     0.00000
                                                                -0.000       0.000       0.000       0.000
  253  gamma                 1         22   181     0     0     0    -0.07995     0.19742     0.13083     0.24996     0.00000
                                                                -0.000       0.000       0.000       0.000
  254  gamma                 1         22   182     0     0     0    -0.03551     0.12406     0.04973     0.13829     0.00000
                                                                -0.000       0.000       0.000       0.000
  255  gamma                 1         22   182     0     0     0    -0.30870     1.29242     0.07294     1.33077     0.00000
                                                                -0.000       0.000       0.000       0.000
  256  gamma                 1         22   193     0     0     0     0.44156    -0.76066     0.41346     0.97187     0.00000
                                                                 0.000      -0.000       0.000       0.000
  257  gamma                 1         22   193     0     0     0     5.46868    -9.47203     4.62108    11.87351     0.00000
                                                                 0.000      -0.000       0.000       0.000
  258  gamma                 1         22   213     0     0     0     2.15590    -1.12820     0.98211     2.62398     0.00000
                                                                 0.000      -0.000       0.000       0.000
  259  gamma                 1         22   213     0     0     0     0.25029    -0.09763     0.14571     0.30563     0.00000
                                                                 0.000      -0.000       0.000       0.000
  260  gamma                 1         22   219     0     0     0     0.04099    -0.04134    -0.00321     0.05831     0.00000
                                                               560.651    -291.758     457.511     827.003
  261  gamma                 1         22   219     0     0     0     0.43416    -0.28873     0.38009     0.64523     0.00000
                                                               560.651    -291.758     457.511     827.003
  262  gamma                 1         22   221     0     0     0     0.12539    -0.06215     0.06334     0.15361     0.00000
                                                               498.912    -147.632     331.144     628.844
  263  gamma                 1         22   221     0     0     0     0.65606    -0.10410     0.55578     0.86611     0.00000
                                                               498.912    -147.632     331.144     628.844
  264  KL0                   1        130   222     0     0     0    -0.45730     0.44539    -0.18828     0.83103     0.49767
                                                                 0.000       0.000       0.000       0.000
  265  gamma                 1         22   223     0     0     0     0.12488    -0.07353    -0.07297     0.16225     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  266  gamma                 1         22   223     0     0     0     0.02816     0.05279    -0.03919     0.07152     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  267  gamma                 1         22   232     0     0     0    -0.67970     0.72617    -1.24417     1.59288     0.00000
                                                                -0.000       0.000      -0.000       0.000
  268  gamma                 1         22   232     0     0     0    -0.19033     0.19788    -0.24051     0.36500     0.00000
                                                                -0.000       0.000      -0.000       0.000
  269  gamma                 1         22   234     0     0     0    -0.03674     0.05160    -0.00702     0.06373     0.00000
                                                                -0.000       0.000      -0.000       0.000
  270  gamma                 1         22   234     0     0     0    -0.03057     0.03727    -0.20817     0.21367     0.00000
                                                                -0.000       0.000      -0.000       0.000
  271  gamma                 1         22   238     0     0     0    -2.70433     1.85217    -3.91162     5.10340     0.00000
                                                                -0.001       0.001      -0.002       0.002
  272  gamma                 1         22   238     0     0     0    -0.43442     0.24527    -0.64343     0.81417     0.00000
                                                                -0.001       0.001      -0.002       0.002
  273  gamma                 1         22   243     0     0     0    -0.57469     0.42091    -0.82445     1.08956     0.00000
                                                                -0.001       0.001      -0.002       0.002
  274  gamma                 1         22   243     0     0     0    -3.08228     2.31864    -4.00363     5.55928     0.00000
                                                                -0.001       0.001      -0.002       0.002
 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   249.73220   249.73220     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.60987   249.60987     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00058     0.00058     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.12172     0.12172     0.00000
    7  mu-                   1         13     3     4     0     0    16.82990    62.00646    34.15253    72.76300     0.10566
    8  mu+                   1        -13     3     4     0     0   -38.76126   -14.71796    16.48495    44.61858     0.10566
    9  H_10                  1         25     3     4     0     0    21.93135   -47.28851   -50.51516   381.96069   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.140671D-07  0.129242D-07  0.249732D+03  0.249732D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.796197D-06  0.116861D-05 -0.249610D+03  0.249610D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.168299D+02  0.620065D+02  0.341525D+02  0.727629D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.387613D+02 -0.147180D+02  0.164850D+02  0.446185D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.219314D+02 -0.472885D+02 -0.505152D+02  0.381961D+03  0.375000D+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     0.00058     0.00058     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.12172     0.12172     0.00000
    3  mu-                   1         13     0     0     0     0    16.82990    62.00646    34.15253    72.76300     0.10566
    4  mu+                   1        -13     0     0     0     0   -38.76126   -14.71796    16.48495    44.61858     0.10566
    5  H_10                  1         25     0     0     0     0    21.93135   -47.28851   -50.51516   381.96069   375.00000



                            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      0.00058      0.00058      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.12172      0.12172      0.00000
    3  mu-                1        13    0           0           0     16.82990     62.00646     34.15253     72.76300      0.10566
    4  mu+                1       -13    0           0           0    -38.76126    -14.71796     16.48495     44.61858      0.10566
    5  h0                 1        25    0           0           0     21.93135    -47.28851    -50.51516    381.96069    375.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.00119    499.46457    499.46457
 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   249.73220   249.73220     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.60987   249.60987     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00058     0.00058     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.12172     0.12172     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    16.82990    62.00646    34.15253    72.76300     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -38.76126   -14.71796    16.48495    44.61858     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    21.93135   -47.28851   -50.51516   381.96069   375.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00058     0.00058     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.12172     0.12172     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    16.82990    62.00646    34.15253    72.76300     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -38.76126   -14.71796    16.48495    44.61858     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    21.93135   -47.28851   -50.51516   381.96069   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    54.09076   -45.79731  -208.70166   220.46004     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -32.15941    -1.49120   158.18650   161.50065     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    21.93135   -47.28851   -50.51516   381.96069   375.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    37.50169   -32.25592  -144.09636   157.98328    41.81070
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -15.57034   -15.03259    93.58121   223.97741   202.33641
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    39.93694   -32.55861  -142.47858   154.33518    29.39697
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    -2.43525     0.30269    -1.61779     3.64810     2.16087
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    42    42    27.37167    20.10426   -44.14945    55.90710     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -42.94200   -35.13685   137.73066   168.07031    78.73550
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31    40.03782   -34.52165  -135.37487   146.96455    21.85065
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    49    49    -0.10088     1.96304    -7.10370     7.37064     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    51    51    -1.05503     0.25580     0.43874     1.17090     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    50    50    -1.38022     0.04689    -2.05653     2.47720     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    32    33     5.71630    15.52600    19.02018    26.03144     6.49122
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    35   -48.65830   -50.66285   118.71048   142.03886    33.88960
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    46    46    20.95463    -9.74380   -41.13073    47.42167     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    36    37    19.08318   -24.77784   -94.24415    99.54288     6.97962
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    53    53    -0.31239     6.94204    10.11289    12.27029     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    52    52     6.02869     8.58396     8.90729    13.76115     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (c)                   2          4    29     0    38    39   -47.68414   -30.26836    78.31910    96.75533     6.14508
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    29     0    54    54    -0.97416   -20.39449    40.39138    45.28353     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    48    48    15.43526   -23.00076   -86.06037    90.40835     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    47    47     3.64792    -1.77708    -8.18378     9.13452     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (c)                   2          4    34     0    40    41   -46.97745   -30.11423    76.00620    94.33198     2.79836
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    43    43    -0.70669    -0.15413     2.31290     2.42336     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (c)                   2          4    38     0    45    45   -39.72987   -24.83259    62.69688    78.28326     1.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    44    44    -7.24758    -5.28164    13.30933    16.04872     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    22     0    55    55    27.37167    20.10426   -44.14945    55.90710     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    55    55    -0.70669    -0.15413     2.31290     2.42336     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    55    55    -7.24758    -5.28164    13.30933    16.04872     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c)                   2          4    40     0    55    55   -39.72987   -24.83259    62.69688    78.28326     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (b)                   2          5    30     0    63    63    20.95463    -9.74380   -41.13073    47.42167     4.80000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    63    63     3.64792    -1.77708    -8.18378     9.13452     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    63    63    15.43526   -23.00076   -86.06037    90.40835     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    25     0    63    63    -0.10088     1.96304    -7.10370     7.37064     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    27     0    63    63    -1.38022     0.04689    -2.05653     2.47720     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    26     0    63    63    -1.05503     0.25580     0.43874     1.17090     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    33     0    63    63     6.02869     8.58396     8.90729    13.76115     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    32     0    63    63    -0.31239     6.94204    10.11289    12.27029     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (c~)                  2         -4    35     0    63    63    -0.97416   -20.39449    40.39138    45.28353     1.50000
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    42    45    56    62   -20.31247   -10.16410    34.16965   152.66243   147.04540
                                                                 0.000       0.000       0.000       0.000
   56  (B*0)                 2        513    55     0    86    87    25.71596    18.61087   -41.10950    52.21130     5.32480
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    55     0    88    89    -0.03499     0.29017     0.24766     0.40618     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    55     0    90    91     1.28377     0.75487    -2.87852     3.31143     0.67958
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    55     0    92    93     0.43545     0.08072     0.85169     1.12834     0.59299
                                                                 0.000       0.000       0.000       0.000
   60  (h_1(1170))           2      10223    55     0    94    95   -12.77639    -8.22543    19.50529    24.75792     1.26672
                                                                 0.000       0.000       0.000       0.000
   61  p~-                   1      -2212    55     0     0     0    -9.15101    -4.46676    14.73823    17.93847     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  (Lambda_c+)           2       4122    55     0    96    97   -25.78525   -17.20855    42.81480    52.90880     2.28490
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    46    54    64    85    42.24383   -37.12441   -84.68480   229.29825   205.53202
                                                                 0.000       0.000       0.000       0.000
   64  (B*_0-)               2     -10521    63     0    98    99    23.87411   -11.50846   -49.75680    56.65825     5.65686
                                                                 0.000       0.000       0.000       0.000
   65  (a_0(1450)0)          2      10111    63     0   100   101     1.00081    -2.61758    -7.69037     8.24433     0.98687
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    63     0     0     0     1.44959    -0.87504    -5.12776     5.40189     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (a_1(1260)0)          2      20113    63     0   102   103     4.31128    -5.61768   -21.06792    22.27219     1.43102
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    63     0   104   105     0.78177    -0.63618    -3.03972     3.20530     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    63     0     0     0     6.56993   -10.03356   -35.51083    37.48166     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (a_0(1450)+)          2      10211    63     0   106   107     0.99140    -0.29731    -7.25283     7.39262     0.98796
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    63     0   108   109     1.02177    -1.19008    -5.92000     6.14280     0.47684
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)+)            2        323    63     0   110   111    -0.36881    -0.33070    -1.09501     1.49141     0.88310
                                                                 0.000       0.000       0.000       0.000
   73  (Sigma0)              2       3212    63     0   112   113    -0.03397    -0.43279    -2.94855     3.21007     1.19255
                                                                 0.000       0.000       0.000       0.000
   74  (eta'(958))           2        331    63     0   114   116    -0.21076     0.53269    -2.80860     3.02220     0.95774
                                                                 0.000       0.000       0.000       0.000
   75  (Lambda~0)            2      -3122    63     0   117   118    -1.27355     0.19462    -2.21125     2.79180     1.11568
                                                                 0.000       0.000       0.000       0.000
   76  (K~0)                 2       -311    63     0   119   119     0.89801     2.34387     2.11321     3.31866     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)0)            2        313    63     0   120   121     1.26334     1.37996     2.22205     3.06154     0.96708
                                                                 0.000       0.000       0.000       0.000
   78  K-                    1       -321    63     0     0     0     1.28697     2.74509     2.04526     3.69033     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    63     0     0     0     0.71670     1.26824     1.57586     2.15056     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    63     0   122   123     0.04093     3.07665     4.45715     5.41774     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    63     0   124   125     0.93354     1.24849     1.06344     2.04375     0.78472
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    63     0   126   128    -0.15801     3.16550     5.60138     6.48311     0.78095
                                                                 0.000       0.000       0.000       0.000
   83  (Delta++)             2       2224    63     0   129   130     0.17650    -0.29290     3.29369     3.55840     1.30263
                                                                 0.000       0.000       0.000       0.000
   84  (eta'(958))           2        331    63     0   131   132    -0.15696    -1.73708     3.07157     3.65973     0.95760
                                                                 0.000       0.000       0.000       0.000
   85  (Sigma_c~--)          2      -4222    63     0   133   134    -0.87076   -17.51015    34.30120    38.59990     2.45290
                                                                 0.000       0.000       0.000       0.000
   86  (B0)                  2        511    56     0   135   137    25.49410    18.45832   -40.68797    51.71111     5.27920
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    56     0     0     0     0.22186     0.15255    -0.42153     0.50018     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    57     0     0     0     0.03924     0.19737     0.17646     0.26764     0.00000
                                                                -0.000       0.000       0.000       0.000
   89  gamma                 1         22    57     0     0     0    -0.07423     0.09280     0.07120     0.13853     0.00000
                                                                -0.000       0.000       0.000       0.000
   90  pi+                   1        211    58     0     0     0     0.59082     0.51682    -0.92788     1.22336     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    58     0   138   139     0.69295     0.23806    -1.95063     2.08807     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    59     0     0     0    -0.03079     0.17139     0.40073     0.45868     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    59     0     0     0     0.46624    -0.09067     0.45096     0.66966     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)0)           2        113    60     0   140   141    -5.69618    -3.74892     8.78294    11.15074     0.83548
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    60     0   142   143    -7.08022    -4.47651    10.72235    13.60719     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (Xi0)                 2       3322    62     0   144   145   -15.90176   -10.48621    27.40268    33.39854     1.31490
                                                                -0.532      -0.355       0.883       1.091
   97  K+                    1        321    62     0     0     0    -9.88349    -6.72233    15.41212    19.51026     0.49360
                                                                -0.532      -0.355       0.883       1.091
   98  (B~0)                 2       -511    64     0   146   148    21.82226   -10.87936   -45.69621    52.06328     5.27920
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    64     0     0     0     2.05186    -0.62910    -4.06059     4.59497     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (eta)                 2        221    65     0   149   151     0.43941    -0.80365    -2.82691     3.02160     0.54745
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    65     0   152   153     0.56140    -1.81393    -4.86346     5.22273     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)-)           2       -213    67     0   154   155     4.14081    -4.83049   -18.37205    19.45511     0.69952
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    67     0     0     0     0.17047    -0.78719    -2.69587     2.81708     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    68     0     0     0     0.11887    -0.07181    -0.56854     0.58525     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    68     0     0     0     0.66290    -0.56437    -2.47118     2.62005     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  (eta)                 2        221    70     0   156   158     1.01267    -0.05801    -5.77571     5.88960     0.54745
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    70     0     0     0    -0.02126    -0.23930    -1.47712     1.50302     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    71     0     0     0     0.94515    -1.08795    -5.39432     5.58526     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    71     0   159   160     0.07662    -0.10212    -0.52568     0.55754     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (K0)                  2        311    72     0   161   161    -0.38546    -0.19465    -1.11462     1.29480     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    72     0     0     0     0.01666    -0.13605     0.01961     0.19660     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (Lambda0)             2       3122    73     0   162   163    -0.06675    -0.43005    -2.62983     2.88966     1.11568
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    73     0     0     0     0.03278    -0.00274    -0.31872     0.32041     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    74     0     0     0     0.03576     0.00891    -0.31218     0.34394     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    74     0     0     0    -0.00498     0.26308    -0.55227     0.62748     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (eta)                 2        221    74     0   164   166    -0.24154     0.26069    -1.94415     2.05078     0.54745
                                                                 0.000       0.000       0.000       0.000
  117  p~-                   1      -2212    75     0     0     0    -1.09647     0.24782    -1.80592     2.32495     0.93827
                                                               -62.690       9.580    -108.848     137.426
  118  pi+                   1        211    75     0     0     0    -0.17708    -0.05321    -0.40532     0.46686     0.13957
                                                               -62.690       9.580    -108.848     137.426
  119  (KS0)                 2        310    76     0   167   168     0.89801     2.34387     2.11321     3.31866     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  K+                    1        321    77     0     0     0     1.13719     1.26367     2.22127     2.84037     0.49360
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    77     0     0     0     0.12614     0.11629     0.00078     0.22117     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    80     0     0     0    -0.02356     2.36325     3.39388     4.13569     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    80     0     0     0     0.06449     0.71340     1.06327     1.28205     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    81     0     0     0     0.29676     0.91577     0.82306     1.27420     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    81     0   169   170     0.63678     0.33272     0.24039     0.76955     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    82     0     0     0    -0.25248     0.65654     1.06970     1.28784     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    82     0     0     0     0.17274     1.49601     2.83015     3.20891     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    82     0   171   172    -0.07827     1.01295     1.70153     1.98636     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  p+                    1       2212    83     0     0     0     0.11766    -0.27852     1.76072     2.01789     0.93827
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    83     0     0     0     0.05884    -0.01438     1.53297     1.54050     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    84     0     0     0    -0.01419     0.01295    -0.01458     0.02412     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  (omega(782))          2        223    84     0   173   175    -0.14277    -1.75003     3.08616     3.63561     0.78123
                                                                 0.000       0.000       0.000       0.000
  133  (Lambda_c~-)          2      -4122    85     0   176   178    -0.73899   -15.78021    30.96811    34.83972     2.28490
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    85     0     0     0    -0.13177    -1.72994     3.33308     3.76018     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (D*(2010)-)           2       -413    86     0   179   180     6.28995     5.17676   -10.75738    13.64272     2.01000
                                                                 0.268       0.194      -0.428       0.544
  136  (b_1(1235)+)          2      10213    86     0   181   182     7.88654     6.66166   -12.94836    16.60664     1.24309
                                                                 0.268       0.194      -0.428       0.544
  137  (eta)                 2        221    86     0   183   184    11.31760     6.61990   -16.98223    21.46175     0.54745
                                                                 0.268       0.194      -0.428       0.544
  138  gamma                 1         22    91     0     0     0     0.43526     0.07951    -1.15309     1.23506     0.00000
                                                                 0.000       0.000      -0.000       0.000
  139  gamma                 1         22    91     0     0     0     0.25770     0.15855    -0.79754     0.85301     0.00000
                                                                 0.000       0.000      -0.000       0.000
  140  pi+                   1        211    94     0     0     0    -1.79281    -1.54898     3.38385     4.13321     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    94     0     0     0    -3.90337    -2.19994     5.39910     7.01753     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    95     0     0     0    -2.20011    -1.46406     3.36426     4.27811     0.00000
                                                                -0.001      -0.001       0.001       0.002
  143  gamma                 1         22    95     0     0     0    -4.88010    -3.01244     7.35809     9.32908     0.00000
                                                                -0.001      -0.001       0.001       0.002
  144  (Lambda0)             2       3122    96     0   185   186   -14.61743    -9.59350    25.31945    30.78999     1.11568
                                                             -1075.881    -709.480    1853.977    2259.652
  145  (pi0)                 2        111    96     0   187   188    -1.28433    -0.89271     2.08323     2.60855     0.13498
                                                             -1075.881    -709.480    1853.977    2259.652
  146  nu_e                  1         12    98     0     0     0     4.25435    -1.66550    -6.90183     8.27700     0.00000
                                                                 1.366      -0.681      -2.859       3.258
  147  e+                    1        -11    98     0     0     0    12.39136    -6.12431   -23.88760    27.59838     0.00051
                                                                 1.366      -0.681      -2.859       3.258
  148  (D-)                  2       -411    98     0   189   191     5.17655    -3.08956   -14.90678    16.18791     1.86930
                                                                 1.366      -0.681      -2.859       3.258
  149  pi-                   1       -211   100     0     0     0     0.09098    -0.19694    -0.48672     0.55085     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211   100     0     0     0     0.26121    -0.48179    -1.95403     2.03422     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   100     0   192   193     0.08722    -0.12493    -0.38617     0.43653     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   101     0     0     0     0.36802    -1.38523    -3.64919     3.92057     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   101     0     0     0     0.19338    -0.42870    -1.21427     1.30216     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  154  pi-                   1       -211   102     0     0     0     0.29740    -0.48988    -2.06454     2.14714     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   102     0   194   195     3.84341    -4.34061   -16.30751    17.30797     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   106     0     0     0     0.11025    -0.02686    -0.43047     0.44517     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211   106     0     0     0     0.81049    -0.09053    -3.79943     3.88848     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   106     0     0     0     0.09194     0.05938    -1.54581     1.55595     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   109     0     0     0     0.01532     0.02470    -0.20823     0.21025     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   109     0     0     0     0.06129    -0.12682    -0.31744     0.34729     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  161  (KS0)                 2        310   110     0   196   197    -0.38546    -0.19465    -1.11462     1.29480     0.49767
                                                                 0.000       0.000       0.000       0.000
  162  n0                    1       2112   112     0     0     0    -0.11183    -0.35991    -2.01925     2.25880     0.93957
                                                               -15.122     -97.421    -595.745     654.606
  163  (pi0)                 2        111   112     0   198   199     0.04508    -0.07014    -0.61058     0.63086     0.13498
                                                               -15.122     -97.421    -595.745     654.606
  164  (pi0)                 2        111   116     0   200   201    -0.22321     0.12119    -1.24063     1.27353     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   116     0   202   203    -0.05284     0.03411    -0.24661     0.28808     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   116     0   204   205     0.03451     0.10539    -0.45691     0.48917     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  pi+                   1        211   119     0     0     0     0.10168     0.26997     0.16437     0.36017     0.13957
                                                                69.642     181.771     163.884     257.368
  168  pi-                   1       -211   119     0     0     0     0.79633     2.07390     1.94885     2.95849     0.13957
                                                                69.642     181.771     163.884     257.368
  169  gamma                 1         22   125     0     0     0     0.46295     0.17083     0.15896     0.51843     0.00000
                                                                 0.000       0.000       0.000       0.001
  170  gamma                 1         22   125     0     0     0     0.17383     0.16189     0.08142     0.25111     0.00000
                                                                 0.000       0.000       0.000       0.001
  171  gamma                 1         22   128     0     0     0     0.03076     0.08289     0.15273     0.17648     0.00000
                                                                -0.000       0.000       0.001       0.001
  172  gamma                 1         22   128     0     0     0    -0.10903     0.93006     1.54880     1.80989     0.00000
                                                                -0.000       0.000       0.001       0.001
  173  pi+                   1        211   132     0     0     0    -0.01341    -0.39336     0.88060     0.97460     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  pi-                   1       -211   132     0     0     0     0.11836    -0.19345     0.61686     0.67188     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   132     0   206   207    -0.24772    -1.16322     1.58870     1.98913     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  (K0)                  2        311   133     0   208   208     0.36241    -3.84243     7.44113     8.39725     0.49767
                                                                -0.010      -0.210       0.413       0.465
  177  pi+                   1        211   133     0     0     0    -0.27356    -2.03386     3.93981     4.44444     0.13957
                                                                -0.010      -0.210       0.413       0.465
  178  (Delta~--)            2      -2224   133     0   209   210    -0.82785    -9.90392    19.58717    21.99804     1.21796
                                                                -0.010      -0.210       0.413       0.465
  179  (D~0)                 2       -421   135     0   211   212     5.89042     4.84149   -10.12204    12.80895     1.86450
                                                                 0.268       0.194      -0.428       0.544
  180  pi-                   1       -211   135     0     0     0     0.39954     0.33526    -0.63534     0.83377     0.13957
                                                                 0.268       0.194      -0.428       0.544
  181  (omega(782))          2        223   136     0   213   215     4.32763     4.01296    -7.13461     9.29223     0.78144
                                                                 0.268       0.194      -0.428       0.544
  182  pi+                   1        211   136     0     0     0     3.55891     2.64871    -5.81375     7.31442     0.13957
                                                                 0.268       0.194      -0.428       0.544
  183  gamma                 1         22   137     0     0     0    10.52603     6.00576   -15.57889    19.73749     0.00000
                                                                 0.268       0.194      -0.428       0.544
  184  gamma                 1         22   137     0     0     0     0.79157     0.61414    -1.40334     1.72427     0.00000
                                                                 0.268       0.194      -0.428       0.544
  185  p+                    1       2212   144     0     0     0   -11.19716    -7.40947    19.45928    23.66053     0.93827
                                                             -1688.970   -1111.854    2915.933    3551.056
  186  pi-                   1       -211   144     0     0     0    -3.42026    -2.18403     5.86017     7.12946     0.13957
                                                             -1688.970   -1111.854    2915.933    3551.056
  187  gamma                 1         22   145     0     0     0    -0.57017    -0.41657     1.04912     1.26462     0.00000
                                                             -1075.881    -709.480    1853.977    2259.652
  188  gamma                 1         22   145     0     0     0    -0.71417    -0.47614     1.03411     1.34392     0.00000
                                                             -1075.881    -709.480    1853.977    2259.652
  189  (K0)                  2        311   148     0   216   216     2.94383    -2.01207    -7.69868     8.49894     0.49767
                                                                 2.414      -1.307      -5.879       6.537
  190  K-                    1       -321   148     0     0     0     1.30340    -0.61978    -4.25349     4.51872     0.49360
                                                                 2.414      -1.307      -5.879       6.537
  191  (K0)                  2        311   148     0   217   217     0.92931    -0.45770    -2.95461     3.17025     0.49767
                                                                 2.414      -1.307      -5.879       6.537
  192  gamma                 1         22   151     0     0     0     0.00367     0.01192    -0.15327     0.15377     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  193  gamma                 1         22   151     0     0     0     0.08355    -0.13685    -0.23290     0.28276     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   155     0     0     0     2.32313    -2.60467    -9.62252    10.23593     0.00000
                                                                 0.001      -0.001      -0.005       0.006
  195  gamma                 1         22   155     0     0     0     1.52028    -1.73594    -6.68499     7.07204     0.00000
                                                                 0.001      -0.001      -0.005       0.006
  196  (pi0)                 2        111   161     0   218   219    -0.39745    -0.15858    -0.53398     0.69748     0.13498
                                                                -8.880      -4.484     -25.677      29.828
  197  (pi0)                 2        111   161     0   220   221     0.01199    -0.03606    -0.58063     0.59733     0.13498
                                                                -8.880      -4.484     -25.677      29.828
  198  gamma                 1         22   163     0     0     0    -0.04803    -0.01799    -0.22592     0.23167     0.00000
                                                               -15.122     -97.421    -595.745     654.606
  199  gamma                 1         22   163     0     0     0     0.09310    -0.05215    -0.38466     0.39919     0.00000
                                                               -15.122     -97.421    -595.745     654.606
  200  gamma                 1         22   164     0     0     0     0.00328     0.01238    -0.00703     0.01461     0.00000
                                                                -0.000       0.000      -0.000       0.000
  201  gamma                 1         22   164     0     0     0    -0.22649     0.10881    -1.23360     1.25893     0.00000
                                                                -0.000       0.000      -0.000       0.000
  202  gamma                 1         22   165     0     0     0     0.03656     0.04398    -0.07481     0.09417     0.00000
                                                                -0.000       0.000      -0.000       0.000
  203  gamma                 1         22   165     0     0     0    -0.08940    -0.00987    -0.17180     0.19391     0.00000
                                                                -0.000       0.000      -0.000       0.000
  204  gamma                 1         22   166     0     0     0     0.04624     0.07095    -0.44168     0.44972     0.00000
                                                                 0.000       0.000      -0.000       0.000
  205  gamma                 1         22   166     0     0     0    -0.01173     0.03444    -0.01523     0.03945     0.00000
                                                                 0.000       0.000      -0.000       0.000
  206  gamma                 1         22   175     0     0     0    -0.23968    -0.90245     1.29112     1.59338     0.00000
                                                                -0.000      -0.000       0.001       0.001
  207  gamma                 1         22   175     0     0     0    -0.00804    -0.26076     0.29758     0.39575     0.00000
                                                                -0.000      -0.000       0.001       0.001
  208  (KS0)                 2        310   176     0   222   223     0.36241    -3.84243     7.44113     8.39725     0.49767
                                                                -0.010      -0.210       0.413       0.465
  209  p~-                   1      -2212   178     0     0     0    -0.55434    -7.62407    15.50102    17.30884     0.93827
                                                                -0.010      -0.210       0.413       0.465
  210  pi-                   1       -211   178     0     0     0    -0.27351    -2.27986     4.08614     4.68920     0.13957
                                                                -0.010      -0.210       0.413       0.465
  211  K+                    1        321   179     0     0     0     2.48539     1.99045    -4.60723     5.62221     0.49360
                                                                 2.847       2.313      -4.859       6.151
  212  (a_1(1260)-)          2     -20213   179     0   224   225     3.40503     2.85105    -5.51481     7.18674     1.23019
                                                                 2.847       2.313      -4.859       6.151
  213  pi-                   1       -211   181     0     0     0     1.30081     1.25559    -2.56156     3.13842     0.13957
                                                                 0.268       0.194      -0.428       0.544
  214  pi+                   1        211   181     0     0     0     2.33083     2.25845    -3.69402     4.91921     0.13957
                                                                 0.268       0.194      -0.428       0.544
  215  (pi0)                 2        111   181     0   226   227     0.69598     0.49891    -0.87903     1.23459     0.13498
                                                                 0.268       0.194      -0.428       0.544
  216  (KS0)                 2        310   189     0   228   229     2.94383    -2.01207    -7.69868     8.49894     0.49767
                                                                 2.414      -1.307      -5.879       6.537
  217  (KS0)                 2        310   191     0   230   231     0.92931    -0.45770    -2.95461     3.17025     0.49767
                                                                 2.414      -1.307      -5.879       6.537
  218  gamma                 1         22   196     0     0     0    -0.00295    -0.01366     0.00423     0.01460     0.00000
                                                                -8.880      -4.484     -25.677      29.828
  219  gamma                 1         22   196     0     0     0    -0.39451    -0.14492    -0.53822     0.68287     0.00000
                                                                -8.880      -4.484     -25.677      29.828
  220  gamma                 1         22   197     0     0     0    -0.03405     0.00341    -0.03729     0.05061     0.00000
                                                                -8.880      -4.484     -25.677      29.828
  221  gamma                 1         22   197     0     0     0     0.04603    -0.03948    -0.54334     0.54671     0.00000
                                                                -8.880      -4.484     -25.677      29.828
  222  (pi0)                 2        111   208     0   232   233     0.31383    -2.02233     3.57097     4.11805     0.13498
                                                                81.704    -866.576    1678.191    1893.820
  223  (pi0)                 2        111   208     0   234   235     0.04858    -1.82010     3.87016     4.27919     0.13498
                                                                81.704    -866.576    1678.191    1893.820
  224  (rho(770)-)           2       -213   212     0   236   237     1.17471     0.81161    -1.74692     2.35467     0.67387
                                                                 2.847       2.313      -4.859       6.151
  225  (pi0)                 2        111   212     0   238   239     2.23032     2.03944    -3.76789     4.83207     0.13498
                                                                 2.847       2.313      -4.859       6.151
  226  gamma                 1         22   215     0     0     0     0.25266     0.13632    -0.22146     0.36258     0.00000
                                                                 0.268       0.194      -0.428       0.544
  227  gamma                 1         22   215     0     0     0     0.44333     0.36259    -0.65757     0.87201     0.00000
                                                                 0.268       0.194      -0.428       0.544
  228  pi+                   1        211   216     0     0     0     0.56149    -0.26746    -1.17551     1.33720     0.13957
                                                                47.955     -32.433    -124.976     138.014
  229  pi-                   1       -211   216     0     0     0     2.38234    -1.74461    -6.52317     7.16173     0.13957
                                                                47.955     -32.433    -124.976     138.014
  230  (pi0)                 2        111   217     0   240   241     0.63751    -0.49921    -2.23541     2.38137     0.13498
                                                                20.010      -9.973     -61.822      66.562
  231  (pi0)                 2        111   217     0   242   243     0.29181     0.04151    -0.71920     0.78889     0.13498
                                                                20.010      -9.973     -61.822      66.562
  232  gamma                 1         22   222     0     0     0     0.21617    -1.01595     1.87938     2.14731     0.00000
                                                                81.704    -866.576    1678.191    1893.821
  233  gamma                 1         22   222     0     0     0     0.09766    -1.00637     1.69160     1.97074     0.00000
                                                                81.704    -866.576    1678.191    1893.821
  234  gamma                 1         22   223     0     0     0     0.09424    -1.28285     2.69448     2.98577     0.00000
                                                                81.704    -866.576    1678.191    1893.821
  235  gamma                 1         22   223     0     0     0    -0.04566    -0.53725     1.17568     1.29343     0.00000
                                                                81.704    -866.576    1678.191    1893.821
  236  pi-                   1       -211   224     0     0     0     0.78553     0.23916    -0.67758     1.07371     0.13957
                                                                 2.847       2.313      -4.859       6.151
  237  (pi0)                 2        111   224     0   244   245     0.38918     0.57245    -1.06934     1.28097     0.13498
                                                                 2.847       2.313      -4.859       6.151
  238  gamma                 1         22   225     0     0     0     1.05313     0.93485    -1.85803     2.33138     0.00000
                                                                 2.847       2.314      -4.860       6.153
  239  gamma                 1         22   225     0     0     0     1.17719     1.10458    -1.90986     2.50069     0.00000
                                                                 2.847       2.314      -4.860       6.153
  240  gamma                 1         22   230     0     0     0     0.64091    -0.47838    -2.18033     2.32238     0.00000
                                                                20.010      -9.973     -61.822      66.563
  241  gamma                 1         22   230     0     0     0    -0.00340    -0.02084    -0.05508     0.05899     0.00000
                                                                20.010      -9.973     -61.822      66.563
  242  gamma                 1         22   231     0     0     0     0.09003    -0.04898    -0.20684     0.23084     0.00000
                                                                20.010      -9.973     -61.822      66.563
  243  gamma                 1         22   231     0     0     0     0.20177     0.09049    -0.51236     0.55804     0.00000
                                                                20.010      -9.973     -61.822      66.563
  244  gamma                 1         22   237     0     0     0     0.01422     0.07785    -0.17819     0.19498     0.00000
                                                                 2.847       2.314      -4.859       6.151
  245  gamma                 1         22   237     0     0     0     0.37496     0.49460    -0.89115     1.08599     0.00000
                                                                 2.847       2.314      -4.859       6.151
 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     0.13143     0.15364   245.02814   245.02822     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.50928   250.50928     0.00000
    5  gamma                 1         22     1     2     0     0    -0.13143    -0.15364     5.38115     5.38495     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -11.85500    21.89396     4.42577    25.28804     0.10566
    8  mu+                   1        -13     3     4     0     0    -1.26186   -24.53789   -84.20851    87.71992     0.10566
    9  H_10                  1         25     3     4     0     0    13.24829     2.79757    74.30158   382.52983   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.131426D+00  0.153639D+00  0.245028D+03  0.245028D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.150019D-13  0.857647D-14 -0.250509D+03  0.250509D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.118550D+02  0.218940D+02  0.442577D+01  0.252878D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.126186D+01 -0.245379D+02 -0.842085D+02  0.877199D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.132483D+02  0.279757D+01  0.743016D+02  0.382530D+03  0.375000D+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    -0.13143    -0.15364     5.38115     5.38495     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -11.85500    21.89396     4.42577    25.28804     0.10566
    4  mu+                   1        -13     0     0     0     0    -1.26186   -24.53789   -84.20851    87.71992     0.10566
    5  H_10                  1         25     0     0     0     0    13.24829     2.79757    74.30158   382.52983   375.00000



                            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     -0.13143     -0.15364      5.38115      5.38495      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    -11.85500     21.89396      4.42577     25.28804      0.10566
    4  mu+                1       -13    0           0           0     -1.26186    -24.53789    -84.20851     87.71992      0.10566
    5  h0                 1        25    0           0           0     13.24829      2.79757     74.30158    382.52983    375.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.10000    500.92274    500.92273
 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     0.13143     0.15364   245.02814   245.02822     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.50928   250.50928     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.13143    -0.15364     5.38115     5.38495     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -11.85500    21.89396     4.42577    25.28804     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -1.26186   -24.53789   -84.20851    87.71992     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    13.24829     2.79757    74.30158   382.52983   375.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.13143    -0.15364     5.38115     5.38495     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -11.85500    21.89396     4.42577    25.28804     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    -1.26186   -24.53789   -84.20851    87.71992     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    13.24829     2.79757    74.30158   382.52983   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -13.11686    -2.64393   -79.78273   113.00796    78.90800
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -11.85500    21.89395     4.42576    25.28805     0.10923
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    -1.26186   -24.53789   -84.20850    87.71991     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -11.74741    21.69256     4.38305    25.05575     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.10759     0.20140     0.04272     0.23230     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   153.56576   -95.41301   -27.94233   183.00246     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -140.31748    98.21058   102.24391   199.52737     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    13.24829     2.79757    74.30158   382.52983   375.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   153.17036   -95.13627   -27.65429   183.56434    20.47040
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    31    31  -139.92207    97.93385   101.95588   198.96549     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    27    28   150.97686   -93.93123   -25.51785   180.27376    15.17820
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32     2.19350    -1.20504    -2.13644     3.29058     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    29    30   143.93955   -91.56350   -26.56381   172.77549     6.57778
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    33     7.03731    -2.36773     1.04596     7.49827     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    35    35   136.17429   -87.71889   -24.96793   163.96487     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34     7.76526    -3.84461    -1.59588     8.81062     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    24     0    36    36  -139.92207    97.93385   101.95588   198.96549     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36     2.19350    -1.20504    -2.13644     3.29058     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    36     7.03731    -2.36773     1.04596     7.49827     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36     7.76526    -3.84461    -1.59588     8.81062     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    36    36   136.17429   -87.71889   -24.96793   163.96487     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    49    13.24829     2.79757    74.30158   382.52983   375.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B_1(L)+)             2      10523    36     0    50    51  -101.45247    70.82649    73.72361   144.14296     5.74678
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    36     0    52    53   -28.09192    19.81708    20.68332    40.12591     0.64506
                                                                 0.000       0.000       0.000       0.000
   39  (h_1(1170))           2      10223    36     0    54    55    -5.06613     3.50077     3.91700     7.40427     1.24871
                                                                 0.000       0.000       0.000       0.000
   40  (h_1(1170))           2      10223    36     0    56    57    -1.26019     1.01553     1.42683     2.41710     1.08958
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    36     0    58    59    -3.39873     2.86390     1.82373     4.84426     0.62257
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    36     0    60    62     0.89296    -1.02258    -0.64662     1.69326     0.77845
                                                                 0.000       0.000       0.000       0.000
   43  K-                    1       -321    36     0     0     0     0.69426    -0.31106     0.06893     0.90948     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1400)+)          2      20323    36     0    63    64     2.17283    -0.30110     0.10016     2.64478     1.47411
                                                                 0.000       0.000       0.000       0.000
   45  K-                    1       -321    36     0     0     0     0.83499    -0.89163    -0.36065     1.36598     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  (h_1(1380))           2      10333    36     0    65    66     6.95839    -3.73174    -1.14331     8.10014     1.40000
                                                                 0.000       0.000       0.000       0.000
   47  K+                    1        321    36     0     0     0     1.96815    -0.65939    -0.04700     2.13407     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    36     0    67    68     4.18677    -2.25783    -0.49143     4.80589     0.47774
                                                                 0.000       0.000       0.000       0.000
   49  (B*_2~0)              2       -515    36     0    69    70   134.80938   -86.05086   -24.75300   161.94171     5.83859
                                                                 0.000       0.000       0.000       0.000
   50  (B*0)                 2        513    37     0    71    72   -97.21052    68.08006    70.36836   138.07549     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    37     0     0     0    -4.24195     2.74643     3.35525     6.06747     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    38     0     0     0   -19.33767    13.34243    14.00655    27.35268     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    38     0    73    74    -8.75425     6.47465     6.67677    12.77323     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    39     0    75    76    -1.99909     1.62123     1.72268     3.18851     0.75776
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    39     0    77    78    -3.06704     1.87954     2.19432     4.21576     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    40     0    79    80    -1.23876     0.77568     1.28044     2.10464     0.80857
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    40     0    81    82    -0.02143     0.23984     0.14639     0.31246     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    41     0     0     0    -1.90870     1.83605     1.30869     2.95742     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    41     0    83    85    -1.49003     1.02785     0.51504     1.88684     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    42     0     0     0     0.31412    -0.70943    -0.18460     0.80964     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    42     0     0     0     0.12853    -0.04747    -0.04331     0.20032     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    42     0    86    87     0.45030    -0.26568    -0.41872     0.68330     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)0)            2        313    44     0    88    89     0.75676    -0.02070    -0.15042     1.17300     0.88328
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    44     0     0     0     1.41607    -0.28040     0.25057     1.47178     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)0)            2        313    46     0    90    91     4.57720    -2.31220    -0.84904     5.26827     0.85840
                                                                 0.000       0.000       0.000       0.000
   66  (K~0)                 2       -311    46     0    92    92     2.38119    -1.41954    -0.29426     2.83186     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    48     0     0     0     1.79028    -1.04146    -0.39599     2.11330     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    48     0    93    94     2.39649    -1.21636    -0.09544     2.69259     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (B*-)                 2       -523    49     0    95    96   118.52824   -75.98181   -22.12223   142.61812     5.32480
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    49     0     0     0    16.28113   -10.06905    -2.63077    19.32360     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (B0)                  2        511    50     0    97    99   -95.71423    67.06589    69.29165   135.97150     5.27920
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    50     0     0     0    -1.49630     1.01417     1.07671     2.10398     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    53     0     0     0    -6.35771     4.65669     4.88847     9.27375     0.00000
                                                                -0.000       0.000       0.000       0.001
   74  gamma                 1         22    53     0     0     0    -2.39653     1.81796     1.78830     3.49948     0.00000
                                                                -0.000       0.000       0.000       0.001
   75  pi-                   1       -211    54     0     0     0    -1.24278     0.63289     0.67474     1.55557     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    54     0     0     0    -0.75631     0.98834     1.04794     1.63294     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    55     0     0     0    -3.02193     1.84682     2.17798     4.15770     0.00000
                                                                -0.000       0.000       0.000       0.000
   78  gamma                 1         22    55     0     0     0    -0.04511     0.03271     0.01634     0.05807     0.00000
                                                                -0.000       0.000       0.000       0.000
   79  pi+                   1        211    56     0     0     0    -1.04824     0.23955     0.81593     1.35699     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    56     0     0     0    -0.19052     0.53613     0.46451     0.74765     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    57     0     0     0    -0.07732     0.15881     0.08124     0.19442     0.00000
                                                                -0.000       0.000       0.000       0.000
   82  gamma                 1         22    57     0     0     0     0.05589     0.08103     0.06514     0.11804     0.00000
                                                                -0.000       0.000       0.000       0.000
   83  gamma                 1         22    59     0     0     0    -0.10395     0.11025     0.02310     0.15328     0.00000
                                                                -0.000       0.000       0.000       0.000
   84  e-                    1         11    59     0     0     0    -1.11338     0.73868     0.39528     1.39338     0.00051
                                                                -0.000       0.000       0.000       0.000
   85  e+                    1        -11    59     0     0     0    -0.27271     0.17892     0.09666     0.34018     0.00051
                                                                -0.000       0.000       0.000       0.000
   86  gamma                 1         22    62     0     0     0     0.44554    -0.26568    -0.42823     0.67266     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   87  gamma                 1         22    62     0     0     0     0.00476    -0.00000     0.00952     0.01064     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   88  K+                    1        321    63     0     0     0     0.70943     0.16664     0.01931     0.88038     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    63     0     0     0     0.04733    -0.18734    -0.16973     0.29262     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (K0)                  2        311    65     0   100   100     4.18486    -2.05926    -0.91167     4.77833     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    65     0   101   102     0.39233    -0.25294     0.06262     0.48994     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (KS0)                 2        310    66     0   103   104     2.38119    -1.41954    -0.29426     2.83186     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    68     0     0     0     0.32321    -0.11394    -0.01688     0.34312     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    68     0     0     0     2.07328    -1.10242    -0.07856     2.34947     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   95  (B-)                  2       -521    69     0   105   107   117.40051   -75.21700   -21.93706   141.24297     5.27890
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    69     0     0     0     1.12773    -0.76482    -0.18517     1.37514     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  nu_mu                 1         14    71     0     0     0   -14.63803     9.20563    10.63237    20.29933     0.00000
                                                                -0.741       0.519       0.536       1.052
   98  mu+                   1        -13    71     0     0     0   -24.16644    18.82664    16.91845    34.99578     0.10566
                                                                -0.741       0.519       0.536       1.052
   99  (D*(2010)-)           2       -413    71     0   108   109   -56.90975    39.03362    41.74083    80.67639     2.01000
                                                                -0.741       0.519       0.536       1.052
  100  (KS0)                 2        310    90     0   110   111     4.18486    -2.05926    -0.91167     4.77833     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    91     0     0     0     0.12985    -0.16200     0.01563     0.20821     0.00000
                                                                 0.000      -0.000       0.000       0.000
  102  gamma                 1         22    91     0     0     0     0.26248    -0.09093     0.04699     0.28173     0.00000
                                                                 0.000      -0.000       0.000       0.000
  103  pi+                   1        211    92     0     0     0     0.96112    -0.35845    -0.04438     1.03619     0.13957
                                                               101.068     -60.251     -12.490     120.196
  104  pi-                   1       -211    92     0     0     0     1.42008    -1.06109    -0.24989     1.79568     0.13957
                                                               101.068     -60.251     -12.490     120.196
  105  nu_mu~                1        -14    95     0     0     0    27.35317   -17.35318    -6.42830    33.02502     0.00000
                                                                 2.638      -1.690      -0.493       3.173
  106  mu-                   1         13    95     0     0     0    55.61356   -35.48920   -10.42831    66.79156     0.10566
                                                                 2.638      -1.690      -0.493       3.173
  107  (D*(2010)0)           2        423    95     0   112   113    34.43378   -22.37462    -5.08045    41.42640     2.00670
                                                                 2.638      -1.690      -0.493       3.173
  108  (D~0)                 2       -421    99     0   114   118   -52.94105    36.27879    38.78523    75.01117     1.86450
                                                                -0.741       0.519       0.536       1.052
  109  pi-                   1       -211    99     0     0     0    -3.96870     2.75483     2.95560     5.66522     0.13957
                                                                -0.741       0.519       0.536       1.052
  110  (pi0)                 2        111   100     0   119   120     0.84119    -0.41091    -0.03580     0.94655     0.13498
                                                                68.466     -33.690     -14.915      78.175
  111  (pi0)                 2        111   100     0   121   122     3.34367    -1.64835    -0.87587     3.83178     0.13498
                                                                68.466     -33.690     -14.915      78.175
  112  (D0)                  2        421   107     0   123   125    31.91622   -20.75712    -4.75060    38.41286     1.86450
                                                                 2.638      -1.690      -0.493       3.173
  113  (pi0)                 2        111   107     0   126   127     2.51756    -1.61750    -0.32985     3.01354     0.13498
                                                                 2.638      -1.690      -0.493       3.173
  114  (K0)                  2        311   108     0   128   128   -14.48884     9.93081    10.65397    20.54999     0.49767
                                                                -8.343       5.729       6.106      11.824
  115  (rho(770)0)           2        113   108     0   129   130   -28.20467    19.40942    20.53164    39.93147     0.86338
                                                                -8.343       5.729       6.106      11.824
  116  (pi0)                 2        111   108     0   131   132    -3.16164     2.11214     2.26004     4.42528     0.13498
                                                                -8.343       5.729       6.106      11.824
  117  (pi0)                 2        111   108     0   133   134    -3.33755     2.22779     2.54115     4.75163     0.13498
                                                                -8.343       5.729       6.106      11.824
  118  (pi0)                 2        111   108     0   135   136    -3.74835     2.59863     2.79843     5.35280     0.13498
                                                                -8.343       5.729       6.106      11.824
  119  gamma                 1         22   110     0     0     0     0.43625    -0.24778    -0.07885     0.50787     0.00000
                                                                68.466     -33.690     -14.915      78.175
  120  gamma                 1         22   110     0     0     0     0.40494    -0.16313     0.04305     0.43868     0.00000
                                                                68.466     -33.690     -14.915      78.175
  121  gamma                 1         22   111     0     0     0     1.05377    -0.45380    -0.29019     1.18345     0.00000
                                                                68.466     -33.690     -14.915      78.176
  122  gamma                 1         22   111     0     0     0     2.28991    -1.19456    -0.58568     2.64833     0.00000
                                                                68.466     -33.690     -14.915      78.176
  123  e+                    1        -11   112     0     0     0    15.38549   -10.24039    -2.44750    18.64321     0.00051
                                                                 6.465      -4.179      -1.063       7.780
  124  nu_e                  1         12   112     0     0     0     4.29135    -2.45525    -0.83037     5.01333     0.00000
                                                                 6.465      -4.179      -1.063       7.780
  125  (K*(892)-)            2       -323   112     0   137   138    12.23938    -8.06148    -1.47273    14.75632     0.88899
                                                                 6.465      -4.179      -1.063       7.780
  126  gamma                 1         22   113     0     0     0     0.36898    -0.18742    -0.02496     0.41461     0.00000
                                                                 2.638      -1.690      -0.493       3.174
  127  gamma                 1         22   113     0     0     0     2.14858    -1.43008    -0.30490     2.59893     0.00000
                                                                 2.638      -1.690      -0.493       3.174
  128  KL0                   1        130   114     0     0     0   -14.48884     9.93081    10.65397    20.54999     0.49767
                                                                -8.343       5.729       6.106      11.824
  129  pi-                   1       -211   115     0     0     0   -24.57154    17.07535    17.69396    34.76239     0.13957
                                                                -8.343       5.729       6.106      11.824
  130  pi+                   1        211   115     0     0     0    -3.63313     2.33408     2.83768     5.16908     0.13957
                                                                -8.343       5.729       6.106      11.824
  131  gamma                 1         22   116     0     0     0    -3.00701     2.04223     2.15850     4.22752     0.00000
                                                                -8.343       5.729       6.106      11.824
  132  gamma                 1         22   116     0     0     0    -0.15463     0.06990     0.10154     0.19776     0.00000
                                                                -8.343       5.729       6.106      11.824
  133  gamma                 1         22   117     0     0     0    -1.61231     1.14839     1.28944     2.36241     0.00000
                                                                -8.343       5.729       6.106      11.824
  134  gamma                 1         22   117     0     0     0    -1.72524     1.07939     1.25172     2.38921     0.00000
                                                                -8.343       5.729       6.106      11.824
  135  gamma                 1         22   118     0     0     0    -2.70690     1.90112     1.96229     3.84605     0.00000
                                                                -8.344       5.729       6.106      11.825
  136  gamma                 1         22   118     0     0     0    -1.04146     0.69751     0.83614     1.50674     0.00000
                                                                -8.344       5.729       6.106      11.825
  137  (K~0)                 2       -311   125     0   139   139     8.19046    -5.62649    -0.79196     9.98078     0.49767
                                                                 6.465      -4.179      -1.063       7.780
  138  pi-                   1       -211   125     0     0     0     4.04892    -2.43499    -0.68077     4.77554     0.13957
                                                                 6.465      -4.179      -1.063       7.780
  139  (KS0)                 2        310   137     0   140   141     8.19046    -5.62649    -0.79196     9.98078     0.49767
                                                                 6.465      -4.179      -1.063       7.780
  140  (pi0)                 2        111   139     0   142   143     6.22415    -4.43808    -0.51952     7.66321     0.13498
                                                               430.871    -295.728     -42.100     524.955
  141  (pi0)                 2        111   139     0   144   145     1.96630    -1.18841    -0.27245     2.31757     0.13498
                                                               430.871    -295.728     -42.100     524.955
  142  gamma                 1         22   140     0     0     0     1.60189    -1.16459    -0.19102     1.98968     0.00000
                                                               430.876    -295.731     -42.100     524.961
  143  gamma                 1         22   140     0     0     0     4.62226    -3.27349    -0.32849     5.67353     0.00000
                                                               430.876    -295.731     -42.100     524.961
  144  gamma                 1         22   141     0     0     0     1.91493    -1.15042    -0.28627     2.25220     0.00000
                                                               430.872    -295.728     -42.100     524.956
  145  gamma                 1         22   141     0     0     0     0.05137    -0.03799     0.01383     0.06537     0.00000
                                                               430.872    -295.728     -42.100     524.956
 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   249.96317   249.96317     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -239.75777   239.75777     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   -27.55906    70.89088    16.25297    77.77653     0.10566
    8  mu+                   1        -13     3     4     0     0    25.93995   -15.77689    11.60105    32.50211     0.10566
    9  H_10                  1         25     3     4     0     0     1.61910   -55.11398   -17.64861   379.44255   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.130640D-14  0.259224D-14  0.249963D+03  0.249963D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.113281D-09  0.874808D-09 -0.239758D+03  0.239758D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.275591D+02  0.708909D+02  0.162530D+02  0.777765D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.259400D+02 -0.157769D+02  0.116010D+02  0.325019D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.161910D+01 -0.551140D+02 -0.176486D+02  0.379443D+03  0.375000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -27.55906    70.89088    16.25297    77.77653     0.10566
    4  mu+                   1        -13     0     0     0     0    25.93995   -15.77689    11.60105    32.50211     0.10566
    5  H_10                  1         25     0     0     0     0     1.61910   -55.11398   -17.64861   379.44255   375.00000



                            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    -27.55906     70.89088     16.25297     77.77653      0.10566
    4  mu+                1       -13    0           0           0     25.93995    -15.77689     11.60105     32.50211      0.10566
    5  h0                 1        25    0           0           0      1.61910    -55.11398    -17.64861    379.44255    375.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     10.20540    489.72118    489.61483
  pytaud itau,orig,forig,n_ini=            9           5          25          12



                            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    -27.55906     70.89088     16.25297     77.77653      0.10566
    4  mu+                1       -13    0           0           0     25.93995    -15.77689     11.60105     32.50211      0.10566
    5  (h0)              11        25    0           6           7      1.61910    -55.11398    -17.64861    379.44255    375.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9    -72.80327     38.64106    151.34466    172.34213      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10     74.42237    -93.75504   -168.99327    207.10041      1.77700
    8  (CMshower)        11        94    6           9          10      1.61910    -55.11398    -17.64861    379.44255    375.00000
    9  tau-               1        15    8           0          22      0.00000      0.00000    187.49154    187.49996      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11     74.42235    -93.75504   -168.99324    207.10045      1.78446
   11  tau+               1       -15   10           0           0     74.42072    -93.75150   -168.98765    207.09363      1.77700
   12  gamma              1        22   10           0           0      0.00163     -0.00353     -0.00560      0.00682      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     72.80325    -38.64105     46.35232    504.87905    495.94442
  entry to neutral_mother_decay jtau,jorig,jforig=            9           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-                1        13    0           0           0    -27.55906     70.89088     16.25297     77.77653      0.10566
    4  mu+                1       -13    0           0           0     25.93995    -15.77689     11.60105     32.50211      0.10566
    5  (h0)              11        25    0           6           7      1.61910    -55.11398    -17.64861    379.44255    375.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9    -72.80327     38.64106    151.34466    172.34213      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10     74.42237    -93.75504   -168.99327    207.10041      1.77700
    8  (CMshower)        11        94    6           9          10      1.61910    -55.11398    -17.64861    379.44255    375.00000
    9  tau-               1        15    8           0          22      0.00000      0.00000    187.49154    187.49996      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11     74.42235    -93.75504   -168.99324    207.10045      1.78446
   11  tau+               1       -15   10           0           0     74.42072    -93.75150   -168.98765    207.09363      1.77700
   12  gamma              1        22   10           0           0      0.00163     -0.00353     -0.00560      0.00682      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     72.80325    -38.64105     46.35232    504.87905    495.94442
  jtau,id_dexay=            9          15
  p_dexay(1:4)=   0.0000000000000000        1.4210854715202004E-014   187.49154376567699        187.49996456702803     
  do_dexay jtau,jorig,jforig,nhep=            9           5          25           6
  pytaud itau,orig,forig,n_ini=           11           5          25          12



                            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    -27.55906     70.89088     16.25297     77.77653      0.10566
    4  mu+                1       -13    0           0           0     25.93995    -15.77689     11.60105     32.50211      0.10566
    5  (h0)              11        25    0           6           7      1.61910    -55.11398    -17.64861    379.44255    375.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9    -72.80327     38.64106    151.34466    172.34213      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10     74.42237    -93.75504   -168.99327    207.10041      1.77700
    8  (CMshower)        11        94    6           9          10      1.61910    -55.11398    -17.64861    379.44255    375.00000
    9  (tau-)            11        15    8          13          14    -72.80325     38.64105    151.34463    172.34210      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11     74.42235    -93.75504   -168.99324    207.10045      1.78446
   11  tau+               1       -15   10           0           0     -0.00000      0.00000      0.00745      1.77702      1.77700
   12  gamma              1        22   10           0           0      0.00163     -0.00353     -0.00560      0.00682      0.00000
   13  nu_tau             1        16    9           0           0    -40.10633     20.67402     81.71674     93.34644      0.01001
   14  (rho-)            11      -213    9          15          16    -32.69693     17.96703     69.62790     78.99566      0.60632
   15  pi-                1      -211   14           0           0     -7.77723      4.45630     16.41449     18.70291      0.13957
   16  pi0                1       111   14           0           0    -24.91970     13.51073     53.21340     60.29274      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:    -74.42072     93.75150    179.20050    284.40456    185.59458
  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     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    -27.55906     70.89088     16.25297     77.77653      0.10566
    4  mu+                1       -13    0           0           0     25.93995    -15.77689     11.60105     32.50211      0.10566
    5  (h0)              11        25    0           6           7      1.61910    -55.11398    -17.64861    379.44255    375.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9    -72.80327     38.64106    151.34466    172.34213      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10     74.42237    -93.75504   -168.99327    207.10041      1.77700
    8  (CMshower)        11        94    6           9          10      1.61910    -55.11398    -17.64861    379.44255    375.00000
    9  (tau-)            11        15    8          13          14    -72.80325     38.64105    151.34463    172.34210      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11     74.42235    -93.75504   -168.99324    207.10045      1.78446
   11  tau+               1       -15   10           0           0     -0.00000      0.00000      0.00745      1.77702      1.77700
   12  gamma              1        22   10           0           0      0.00163     -0.00353     -0.00560      0.00682      0.00000
   13  nu_tau             1        16    9           0           0    -40.10633     20.67402     81.71674     93.34644      0.01001
   14  (rho-)            11      -213    9          15          16    -32.69693     17.96703     69.62790     78.99566      0.60632
   15  pi-                1      -211   14           0           0     -7.77723      4.45630     16.41449     18.70291      0.13957
   16  pi0                1       111   14           0           0    -24.91970     13.51073     53.21340     60.29274      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:    -74.42072     93.75150    179.20050    284.40456    185.59458
  jtau,id_dexay=           11         -15
  p_dexay(1:4)=  -2.6020852139652106E-018   0.0000000000000000        7.4461469939416658E-003   1.7770156006941324     
  do_dexay jtau,jorig,jforig,nhep=           11           5          25           4
  i,idhep(i),spinlh(3,i)=            9          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           11         -15  -1.0000000000000000     
 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   249.96317   249.96317     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -239.75777   239.75777     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   -27.55906    70.89088    16.25297    77.77653     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    25.93995   -15.77689    11.60105    32.50211     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     1.61910   -55.11398   -17.64861   379.44255   375.00000
                                                                 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   -27.55906    70.89088    16.25297    77.77653     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    25.93995   -15.77689    11.60105    32.50211     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     1.61910   -55.11398   -17.64861   379.44255   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0     0     0   -72.80327    38.64106   151.34466   172.34213     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    17    17    74.42237   -93.75504  -168.99327   207.10041     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     1.61910   -55.11398   -17.64861   379.44255   375.00000
                                                                 0.000       0.000       0.000       0.000
   18  (tau-)                2         15    17     0    22    23   -72.80325    38.64105   151.34463   172.34210     1.77700
                                                                 0.000       0.000       0.000       0.000
   19  (tau+)                2        -15    17     0    20    21    74.42235   -93.75504  -168.99324   207.10045     1.78446
                                                                 0.000       0.000       0.000       0.000
   20  (tau+)                2        -15    19     0    26    27    74.42072   -93.75150  -168.98765   207.09363     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    19     0     0     0     0.00163    -0.00353    -0.00560     0.00682     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    18     0     0     0   -40.10633    20.67402    81.71674    93.34644     0.01001
                                                                -8.832       4.688      18.360      20.908
   23  (rho(770)-)           2       -213    18     0    24    25   -32.69693    17.96703    69.62790    78.99566     0.60632
                                                                -8.832       4.688      18.360      20.908
   24  pi-                   1       -211    23     0     0     0    -7.77723     4.45630    16.41449    18.70291     0.13957
                                                                -8.832       4.688      18.360      20.908
   25  (pi0)                 2        111    23     0    28    29   -24.91970    13.51073    53.21340    60.29274     0.13496
                                                                -8.832       4.688      18.360      20.908
   26  nu_tau~               1        -16    20     0     0     0    69.12462   -86.54366  -156.86970   192.03156     0.00999
                                                                 0.982      -1.238      -2.231       2.734
   27  pi+                   1        211    20     0     0     0     5.29610    -7.20784   -12.11795    15.06207     0.13957
                                                                 0.982      -1.238      -2.231       2.734
   28  gamma                 1         22    25     0     0     0   -23.95980    13.00955    51.22194    58.02592     0.00000
                                                                -8.851       4.698      18.400      20.953
   29  gamma                 1         22    25     0     0     0    -0.95989     0.50119     1.99146     2.26682     0.00000
                                                                -8.851       4.698      18.400      20.953
 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    -0.01429    -0.00624   247.34295   247.34295     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.00689   250.00689     0.00000
    5  gamma                 1         22     1     2     0     0     0.01429     0.00624     0.04736     0.04986     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -28.63809    -9.39562    -2.27507    30.22590     0.10566
    8  mu+                   1        -13     3     4     0     0    26.63247    80.23072   -11.56324    85.32277     0.10566
    9  H_10                  1         25     3     4     0     0     1.99133   -70.84134    11.17437   381.80142   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.142947D-01 -0.623796D-02  0.247343D+03  0.247343D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.905448D-11 -0.269606D-10 -0.250007D+03  0.250007D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.286381D+02 -0.939562D+01 -0.227507D+01  0.302257D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.266325D+02  0.802307D+02 -0.115632D+02  0.853227D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.199133D+01 -0.708413D+02  0.111744D+02  0.381801D+03  0.375000D+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     0.01429     0.00624     0.04736     0.04986     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -28.63809    -9.39562    -2.27507    30.22590     0.10566
    4  mu+                   1        -13     0     0     0     0    26.63247    80.23072   -11.56324    85.32277     0.10566
    5  H_10                  1         25     0     0     0     0     1.99133   -70.84134    11.17437   381.80142   375.00000



                            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      0.01429      0.00624      0.04736      0.04986      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    -28.63809     -9.39562     -2.27507     30.22590      0.10566
    4  mu+                1       -13    0           0           0     26.63247     80.23072    -11.56324     85.32277      0.10566
    5  h0                 1        25    0           0           0      1.99133    -70.84134     11.17437    381.80142    375.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -2.61658    497.39996    497.39308
 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    -0.01429    -0.00624   247.34295   247.34295     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.00689   250.00689     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.01429     0.00624     0.04736     0.04986     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -28.63809    -9.39562    -2.27507    30.22590     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    26.63247    80.23072   -11.56324    85.32277     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     1.99133   -70.84134    11.17437   381.80142   375.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.01429     0.00624     0.04736     0.04986     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -28.63809    -9.39562    -2.27507    30.22590     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    26.63247    80.23072   -11.56324    85.32277     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     1.99133   -70.84134    11.17437   381.80142   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    33.98729  -199.78039   -33.39713   220.41082    79.98887
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -31.99596   128.93905    44.57150   161.39061    80.07053
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21   -18.22640  -105.76446     1.54223   107.33504     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21    52.21369   -94.01593   -34.93935   113.07578     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    40    40   -23.66912    90.34125   -10.11596    93.93726     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    40    40    -8.32683    38.59781    54.68746    67.45334     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    33.98729  -199.78039   -33.39713   220.41082    79.98887
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25   -13.17813   -89.08919     0.14493    90.97359    12.86960
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27    47.16542  -110.69120   -33.54206   129.43722    33.93827
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    29   -13.68889   -83.32513     2.13351    84.85480     8.08215
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    54    54     0.51076    -5.76406    -1.98858     6.11879     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    30    31    27.31246   -67.96562   -34.44339    80.96863     2.06779
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    32    33    19.85296   -42.72558     0.90133    48.46859    11.34799
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    24     0    34    35    -6.20276   -48.73317     3.89900    49.32659     2.12467
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    36    37    -7.48613   -34.59197    -1.76549    35.52821     2.54763
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    26     0    49    49    14.37680   -36.56207   -17.40897    42.97277     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    50    50    12.93566   -31.40355   -17.03442    37.99586     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    51    51     8.09699   -21.21060     5.41903    23.34131     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    38    39    11.75597   -21.51498    -4.51770    25.12728     3.14223
                                                                 0.000       0.000       0.000       0.000
   34  (d~)                  2         -1    28     0    58    58    -3.52227   -27.92651     3.26490    28.33840     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    57    57    -2.68048   -20.80666     0.63410    20.98819     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    56    56    -1.09658    -6.53499     0.61349     6.65470     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    55    55    -6.38956   -28.05698    -2.37899    28.87352     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    52    52     4.61408    -5.68137    -0.78528     7.36100     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    53    53     7.14189   -15.83361    -3.73241    17.76628     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         94    19    20    41    42   -31.99596   128.93905    44.57150   161.39061    80.07053
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    40     0    43    44   -23.60066    90.14649    -9.51782    94.00158     7.89473
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    40     0    45    46    -8.39530    38.79256    54.08932    67.38903     6.34692
                                                                 0.000       0.000       0.000       0.000
   43  (d)                   2          1    41     0    47    48   -23.55902    90.12114    -9.28765    93.76631     5.38625
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    61    61    -0.04164     0.02535    -0.23017     0.23527     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (u~)                  2         -2    42     0    59    59    -7.24458    31.68119    47.93529    57.91445     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    60    60    -1.15072     7.11137     6.15402     9.47458     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d)                   2          1    43     0    63    63    -9.40224    26.55779    -2.19125    28.26002     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    43     0    62    62   -14.15677    63.56336    -7.09640    65.50629     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (u)                   2          2    30     0    64    64    14.37680   -36.56207   -17.40897    42.97277     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    31     0    64    64    12.93566   -31.40355   -17.03442    37.99586     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    32     0    64    64     8.09699   -21.21060     5.41903    23.34131     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    38     0    64    64     4.61408    -5.68137    -0.78528     7.36100     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    39     0    64    64     7.14189   -15.83361    -3.73241    17.76628     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    25     0    64    64     0.51076    -5.76406    -1.98858     6.11879     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    37     0    64    64    -6.38956   -28.05698    -2.37899    28.87352     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    36     0    64    64    -1.09658    -6.53499     0.61349     6.65470     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    35     0    64    64    -2.68048   -20.80666     0.63410    20.98819     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (d~)                  2         -1    34     0    64    64    -3.52227   -27.92651     3.26490    28.33840     0.33000
                                                                 0.000       0.000       0.000       0.000
   59  (u~)                  2         -2    45     0    83    83    -7.24458    31.68119    47.93529    57.91445     0.33000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    46     0    83    83    -1.15072     7.11137     6.15402     9.47458     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    44     0    83    83    -0.04164     0.02535    -0.23017     0.23527     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    48     0    83    83   -14.15677    63.56336    -7.09640    65.50629     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (d)                   2          1    47     0    83    83    -9.40224    26.55779    -2.19125    28.26002     0.33000
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    49    58    65    82    33.98729  -199.78039   -33.39713   220.41082    79.98887
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    64     0    97    98     9.70249   -24.30078   -11.39524    28.54806     0.68870
                                                                 0.000       0.000       0.000       0.000
   66  (a_0(1450)+)          2      10211    64     0    99   100    12.58482   -31.25386   -16.14932    37.37480     0.94548
                                                                 0.000       0.000       0.000       0.000
   67  (eta'(958))           2        331    64     0   101   102     1.57774    -3.49733    -1.92117     4.39644     0.95769
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    64     0   103   105     2.60519    -7.54364    -3.93904     8.93420     0.78113
                                                                 0.000       0.000       0.000       0.000
   69  (a_2(1320)-)          2       -215    64     0   106   107     3.04417    -8.27709     1.70926     9.08344     1.34541
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    64     0   108   109     1.26659    -2.51456    -0.24444     2.93209     0.78112
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    64     0     0     0     0.25035    -0.44384    -0.16387     0.55317     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    64     0   110   112     2.14926    -3.02972     0.00231     3.79584     0.78093
                                                                 0.000       0.000       0.000       0.000
   73  (a_0(1450)+)          2      10211    64     0   113   114     2.28561    -5.91156     0.45882     6.43173     0.99301
                                                                 0.000       0.000       0.000       0.000
   74  (a_1(1260)-)          2     -20213    64     0   115   116     2.96182    -6.29573     0.65304     7.08347     1.15784
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    64     0   117   119     0.49062    -1.78347     0.43242     2.05302     0.77873
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    64     0   120   121     3.76053    -7.61864    -0.82339     8.57261     0.79151
                                                                 0.000       0.000       0.000       0.000
   77  (a_2(1320)-)          2       -215    64     0   122   123     4.83458    -8.84582    -2.72753    10.50953     1.17858
                                                                 0.000       0.000       0.000       0.000
   78  (K*(892)+)            2        323    64     0   124   125    -1.62968   -10.81683    -1.76365    11.11828     0.91980
                                                                 0.000       0.000       0.000       0.000
   79  (h_1(1380))           2      10333    64     0   126   127    -1.91005   -10.57198    -0.10422    10.83459     1.40084
                                                                 0.000       0.000       0.000       0.000
   80  (K_1(1400)-)          2     -20323    64     0   128   129    -3.54956   -17.80297    -1.54977    18.27619     1.43954
                                                                 0.000       0.000       0.000       0.000
   81  p+                    1       2212    64     0     0     0    -3.53683   -24.54818     2.32550    24.92811     0.93827
                                                                 0.000       0.000       0.000       0.000
   82  (Delta~0)             2      -2114    64     0   130   131    -2.90036   -24.72440     1.80315    24.98526     1.14173
                                                                 0.000       0.000       0.000       0.000
   83  (gen. code)           2         92    59    63    84    96   -31.99596   128.93905    44.57150   161.39061    80.07053
                                                                 0.000       0.000       0.000       0.000
   84  (b_1(1235)0)          2      10113    83     0   132   133    -3.96238    17.35562    25.77120    31.33838     1.01085
                                                                 0.000       0.000       0.000       0.000
   85  p~-                   1      -2212    83     0     0     0    -1.35446     6.26827     9.14684    11.21030     0.93827
                                                                 0.000       0.000       0.000       0.000
   86  (b_1(1235)0)          2      10113    83     0   134   135    -0.60876     4.63935     5.40024     7.24951     1.22419
                                                                 0.000       0.000       0.000       0.000
   87  (Lambda0)             2       3122    83     0   136   137    -1.93176     7.10726    10.10390    12.55302     1.11568
                                                                 0.000       0.000       0.000       0.000
   88  (K*(892)0)            2        313    83     0   138   139    -0.12917     1.46343    -0.07677     1.71807     0.88745
                                                                 0.000       0.000       0.000       0.000
   89  (f_2(1270))           2        225    83     0   140   141    -0.72681     2.37823     1.51968     3.16899     1.24454
                                                                 0.000       0.000       0.000       0.000
   90  (h_1(1170))           2      10223    83     0   142   143    -0.56714     2.41658     1.17225     3.02724     1.27612
                                                                 0.000       0.000       0.000       0.000
   91  (h_1(1170))           2      10223    83     0   144   145    -0.55006     3.82543    -0.28562     4.00313     1.00348
                                                                 0.000       0.000       0.000       0.000
   92  (eta)                 2        221    83     0   146   147    -0.91296     2.09590    -0.22777     2.36176     0.54745
                                                                 0.000       0.000       0.000       0.000
   93  (a_2(1320)+)          2        215    83     0   148   150    -3.76562    17.25076    -1.40130    17.75854     1.27806
                                                                 0.000       0.000       0.000       0.000
   94  (a_1(1260)-)          2     -20213    83     0   151   152    -2.09135     8.35895    -0.50002     8.70843     1.15806
                                                                 0.000       0.000       0.000       0.000
   95  (b_1(1235)0)          2      10113    83     0   153   154    -9.57781    40.09135    -4.77377    41.51210     1.18963
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    83     0   155   156    -5.81769    15.68793    -1.27735    16.78113     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    65     0     0     0     3.86958    -9.36378    -4.10780    10.93377     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    65     0     0     0     5.83291   -14.93700    -7.28744    17.61429     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (eta)                 2        221    66     0   157   159     6.05033   -14.46605    -7.62530    17.44471     0.54745
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    66     0     0     0     6.53449   -16.78780    -8.52402    19.93008     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    67     0     0     0     0.18262    -0.73217    -0.43343     0.87022     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)0)           2        113    67     0   160   161     1.39512    -2.76516    -1.48775     3.52622     0.79269
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    68     0     0     0     1.56919    -4.41119    -2.42990     5.27683     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    68     0     0     0     0.83468    -2.02168    -0.92057     2.37714     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    68     0   162   163     0.20133    -1.11077    -0.58857     1.28023     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    69     0     0     0     1.15566    -1.68973     0.62878     2.14607     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    69     0     0     0     1.88851    -6.58735     1.08048     6.93737     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    70     0     0     0     0.26095    -0.13404     0.04595     0.32810     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    70     0   164   165     1.00564    -2.38052    -0.29040     2.60399     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    72     0     0     0     0.77332    -1.30662    -0.20568     1.53852     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    72     0     0     0     0.78232    -0.71634     0.06047     1.07159     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    72     0   166   167     0.59362    -1.00677     0.14753     1.18573     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (eta)                 2        221    73     0   168   170     1.29637    -3.24948    -0.05900     3.54159     0.54745
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    73     0     0     0     0.98924    -2.66208     0.51782     2.89014     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)-)           2       -213    74     0   171   172     2.11223    -3.76958     0.40689     4.40354     0.74457
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    74     0   173   174     0.84959    -2.52614     0.24615     2.67993     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    75     0     0     0     0.18969    -0.55595     0.42428     0.73794     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    75     0     0     0     0.01636    -0.31042    -0.04630     0.34388     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    75     0   175   176     0.28457    -0.91709     0.05445     0.97119     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    76     0     0     0     1.75109    -4.36025    -0.53664     4.73134     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    76     0   177   178     2.00944    -3.25838    -0.28675     3.84127     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (eta)                 2        221    77     0   179   180     2.80196    -5.73403    -1.37172     6.55068     0.54745
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    77     0     0     0     2.03262    -3.11179    -1.35580     3.95884     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  K+                    1        321    78     0     0     0    -1.43793    -7.50806    -1.22522     7.75779     0.49360
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    78     0   181   182    -0.19176    -3.30877    -0.53842     3.36048     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (K*(892)+)            2        323    79     0   183   184    -1.23384    -6.51509    -0.09439     6.69220     0.89883
                                                                 0.000       0.000       0.000       0.000
  127  K-                    1       -321    79     0     0     0    -0.67621    -4.05689    -0.00983     4.14238     0.49360
                                                                 0.000       0.000       0.000       0.000
  128  (K*(892)-)            2       -323    80     0   185   186    -2.51396   -11.49666    -0.61624    11.81618     0.86559
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    80     0   187   188    -1.03561    -6.30631    -0.93353     6.46001     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  n~0                   1      -2112    82     0     0     0    -2.54253   -20.80557     1.67255    21.04795     0.93957
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    82     0     0     0    -0.35783    -3.91884     0.13060     3.93731     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  (omega(782))          2        223    84     0   189   190    -2.75370    12.57350    18.84452    22.83388     0.77089
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    84     0   191   193    -1.20868     4.78211     6.92668     8.50451     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (omega(782))          2        223    86     0   194   196    -0.18828     3.50820     3.72891     5.18363     0.78888
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    86     0   197   198    -0.42047     1.13116     1.67133     2.06588     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  n0                    1       2112    87     0     0     0    -1.72591     6.09344     8.55333    10.68415     0.93957
                                                              -162.279     597.049     848.783    1054.523
  137  (pi0)                 2        111    87     0   199   200    -0.20585     1.01382     1.55057     1.86887     0.13498
                                                              -162.279     597.049     848.783    1054.523
  138  K+                    1        321    88     0     0     0     0.09930     0.47474    -0.02485     0.69245     0.49360
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    88     0     0     0    -0.22847     0.98869    -0.05191     1.02561     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    89     0   201   202    -0.91414     2.37630     1.38041     2.89934     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    89     0   203   204     0.18733     0.00193     0.13927     0.26965     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (rho(770)+)           2        213    90     0   205   206    -0.73756     2.06616     0.82974     2.48999     0.83580
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    90     0     0     0     0.17042     0.35042     0.34252     0.53725     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (rho(770)+)           2        213    91     0   207   208    -0.49225     2.90194    -0.08978     3.04709     0.78303
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    91     0     0     0    -0.05781     0.92349    -0.19584     0.95604     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22    92     0     0     0    -0.21159     0.41795     0.17318     0.49945     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    92     0     0     0    -0.70136     1.67795    -0.40095     1.86231     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  (omega(782))          2        223    93     0   209   211    -2.29013    10.53564    -0.55555    10.82423     0.78170
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    93     0     0     0    -0.42551     2.08371    -0.29602     2.15175     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    93     0   212   213    -1.04998     4.63141    -0.54973     4.78256     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (rho(770)0)           2        113    94     0   214   215    -1.82908     6.92986    -0.43754     7.24746     0.98270
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211    94     0     0     0    -0.26227     1.42908    -0.06248     1.46097     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (omega(782))          2        223    95     0   216   218    -5.23730    21.04822    -2.41026    21.83763     0.78459
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111    95     0   219   220    -4.34050    19.04313    -2.36351    19.67448     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22    96     0     0     0    -4.89594    13.09313    -1.09982    14.02177     0.00000
                                                                -0.003       0.009      -0.001       0.010
  156  gamma                 1         22    96     0     0     0    -0.92175     2.59479    -0.17753     2.75936     0.00000
                                                                -0.003       0.009      -0.001       0.010
  157  pi+                   1        211    99     0     0     0     2.38081    -5.85376    -3.23453     7.10046     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211    99     0     0     0     1.22614    -2.90828    -1.45748     3.47926     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111    99     0   221   222     2.44338    -5.70401    -2.93329     6.86500     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   102     0     0     0     1.44269    -2.57518    -1.40327     3.27132     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   102     0     0     0    -0.04757    -0.18998    -0.08447     0.25489     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   105     0     0     0    -0.00641    -0.09002    -0.08187     0.12185     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  163  gamma                 1         22   105     0     0     0     0.20774    -1.02075    -0.50670     1.15837     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   109     0     0     0     0.68893    -1.61987    -0.26083     1.77951     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   109     0     0     0     0.31671    -0.76065    -0.02957     0.82448     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   112     0     0     0     0.31213    -0.48586     0.13712     0.59354     0.00000
                                                                 0.000      -0.000       0.000       0.000
  167  gamma                 1         22   112     0     0     0     0.28149    -0.52091     0.01041     0.59219     0.00000
                                                                 0.000      -0.000       0.000       0.000
  168  (pi0)                 2        111   113     0   223   224     0.21740    -0.65523     0.07763     0.70770     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   113     0   225   226     0.33026    -0.94937    -0.12230     1.02155     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   113     0   227   228     0.74870    -1.64488    -0.01433     1.81235     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211   115     0     0     0     0.86093    -1.54049     0.50801     1.84170     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   115     0   229   230     1.25130    -2.22909    -0.10112     2.56185     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   116     0     0     0     0.71435    -2.25613     0.21125     2.37593     0.00000
                                                                 0.000      -0.001       0.000       0.001
  174  gamma                 1         22   116     0     0     0     0.13523    -0.27002     0.03490     0.30400     0.00000
                                                                 0.000      -0.001       0.000       0.001
  175  gamma                 1         22   119     0     0     0     0.12376    -0.59512     0.00464     0.60787     0.00000
                                                                 0.000      -0.000       0.000       0.000
  176  gamma                 1         22   119     0     0     0     0.16080    -0.32197     0.04981     0.36332     0.00000
                                                                 0.000      -0.000       0.000       0.000
  177  gamma                 1         22   121     0     0     0     0.33179    -0.55987    -0.09841     0.65820     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  178  gamma                 1         22   121     0     0     0     1.67765    -2.69851    -0.18834     3.18307     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  179  gamma                 1         22   122     0     0     0     1.83293    -3.63719    -1.13819     4.22898     0.00000
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   122     0     0     0     0.96903    -2.09684    -0.23353     2.32170     0.00000
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   125     0     0     0    -0.13208    -1.50612    -0.19469     1.52438     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  182  gamma                 1         22   125     0     0     0    -0.05968    -1.80265    -0.34373     1.83610     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  183  K+                    1        321   126     0     0     0    -0.75683    -2.81834    -0.12410     2.96224     0.49360
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   126     0   231   232    -0.47701    -3.69676     0.02971     3.72997     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  K-                    1       -321   128     0     0     0    -1.06087    -4.65785    -0.08619     4.80334     0.49360
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   128     0   233   234    -1.45309    -6.83881    -0.53005     7.01284     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   129     0     0     0    -0.46505    -3.20373    -0.50352     3.27623     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  188  gamma                 1         22   129     0     0     0    -0.57056    -3.10258    -0.43001     3.18377     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  189  gamma                 1         22   132     0     0     0    -0.78581     2.23833     3.55268     4.27190     0.00000
                                                                 0.000       0.000       0.000       0.000
  190  (pi0)                 2        111   132     0   235   236    -1.96789    10.33517    15.29184    18.56198     0.13498
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   133     0     0     0    -0.32157     1.08686     1.65030     2.00204     0.00000
                                                                -0.000       0.001       0.001       0.002
  192  e-                    1         11   133     0     0     0    -0.79733     3.32163     4.74025     5.84285     0.00051
                                                                -0.000       0.001       0.001       0.002
  193  e+                    1        -11   133     0     0     0    -0.08978     0.37363     0.53613     0.65961     0.00051
                                                                -0.000       0.001       0.001       0.002
  194  pi+                   1        211   134     0     0     0     0.05677     0.64122     0.76295     1.00795     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  pi-                   1       -211   134     0     0     0     0.04068     2.07483     1.97449     2.86787     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  (pi0)                 2        111   134     0   237   238    -0.28574     0.79215     0.99147     1.30781     0.13498
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   135     0     0     0    -0.25458     0.83414     1.14820     1.44186     0.00000
                                                                -0.000       0.000       0.000       0.000
  198  gamma                 1         22   135     0     0     0    -0.16589     0.29702     0.52313     0.62402     0.00000
                                                                -0.000       0.000       0.000       0.000
  199  gamma                 1         22   137     0     0     0     0.01980     0.08557     0.12167     0.15006     0.00000
                                                              -162.279     597.049     848.783    1054.523
  200  gamma                 1         22   137     0     0     0    -0.22565     0.92825     1.42890     1.71882     0.00000
                                                              -162.279     597.049     848.783    1054.523
  201  gamma                 1         22   140     0     0     0    -0.62455     1.78408     1.00875     2.14256     0.00000
                                                                -0.000       0.001       0.001       0.001
  202  gamma                 1         22   140     0     0     0    -0.28959     0.59222     0.37167     0.75678     0.00000
                                                                -0.000       0.001       0.001       0.001
  203  gamma                 1         22   141     0     0     0     0.11008    -0.06300     0.05526     0.13835     0.00000
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   141     0     0     0     0.07725     0.06493     0.08401     0.13130     0.00000
                                                                 0.000       0.000       0.000       0.000
  205  pi+                   1        211   142     0     0     0    -0.47269     1.33279     0.11838     1.42592     0.13957
                                                                 0.000       0.000       0.000       0.000
  206  (pi0)                 2        111   142     0   239   240    -0.26487     0.73337     0.71136     1.06406     0.13498
                                                                 0.000       0.000       0.000       0.000
  207  pi+                   1        211   144     0     0     0    -0.40520     2.10043     0.25714     2.15908     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  (pi0)                 2        111   144     0   241   242    -0.08705     0.80150    -0.34693     0.88801     0.13498
                                                                 0.000       0.000       0.000       0.000
  209  pi+                   1        211   148     0     0     0    -1.04946     4.38942    -0.15621     4.51800     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  pi-                   1       -211   148     0     0     0    -0.25451     0.77679    -0.12326     0.83836     0.13957
                                                                 0.000       0.000       0.000       0.000
  211  (pi0)                 2        111   148     0   243   244    -0.98616     5.36942    -0.27608     5.46787     0.13498
                                                                 0.000       0.000       0.000       0.000
  212  gamma                 1         22   150     0     0     0    -0.92192     4.10802    -0.44508     4.23366     0.00000
                                                                -0.000       0.001      -0.000       0.001
  213  gamma                 1         22   150     0     0     0    -0.12806     0.52339    -0.10466     0.54890     0.00000
                                                                -0.000       0.001      -0.000       0.001
  214  pi-                   1       -211   151     0     0     0    -1.05284     3.43406     0.23105     3.60195     0.13957
                                                                 0.000       0.000       0.000       0.000
  215  pi+                   1        211   151     0     0     0    -0.77624     3.49581    -0.66859     3.64551     0.13957
                                                                 0.000       0.000       0.000       0.000
  216  pi+                   1        211   153     0     0     0    -0.50986     2.73096    -0.33168     2.80135     0.13957
                                                                 0.000       0.000       0.000       0.000
  217  pi-                   1       -211   153     0     0     0    -1.32621     4.62491    -0.52027     4.84136     0.13957
                                                                 0.000       0.000       0.000       0.000
  218  (pi0)                 2        111   153     0   245   246    -3.40123    13.69236    -1.55831    14.19491     0.13498
                                                                 0.000       0.000       0.000       0.000
  219  gamma                 1         22   154     0     0     0    -2.72435    11.83841    -1.53077    12.24391     0.00000
                                                                -0.000       0.000      -0.000       0.000
  220  gamma                 1         22   154     0     0     0    -1.61616     7.20471    -0.83274     7.43056     0.00000
                                                                -0.000       0.000      -0.000       0.000
  221  gamma                 1         22   159     0     0     0     1.90880    -4.41663    -2.33392     5.34764     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  222  gamma                 1         22   159     0     0     0     0.53459    -1.28738    -0.59937     1.51735     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  223  gamma                 1         22   168     0     0     0     0.15761    -0.55588     0.10807     0.58781     0.00000
                                                                 0.000      -0.000       0.000       0.000
  224  gamma                 1         22   168     0     0     0     0.05980    -0.09935    -0.03044     0.11989     0.00000
                                                                 0.000      -0.000       0.000       0.000
  225  gamma                 1         22   169     0     0     0     0.09577    -0.29431    -0.10061     0.32544     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  226  gamma                 1         22   169     0     0     0     0.23449    -0.65506    -0.02170     0.69611     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  227  gamma                 1         22   170     0     0     0     0.53223    -1.01405     0.00092     1.14524     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  228  gamma                 1         22   170     0     0     0     0.21647    -0.63082    -0.01525     0.66710     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  229  gamma                 1         22   172     0     0     0     0.33511    -0.63273    -0.08647     0.72119     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  230  gamma                 1         22   172     0     0     0     0.91619    -1.59637    -0.01465     1.84065     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  231  gamma                 1         22   184     0     0     0    -0.24243    -2.15274    -0.03936     2.16671     0.00000
                                                                -0.000      -0.001       0.000       0.001
  232  gamma                 1         22   184     0     0     0    -0.23458    -1.54401     0.06907     1.56326     0.00000
                                                                -0.000      -0.001       0.000       0.001
  233  gamma                 1         22   186     0     0     0    -0.47781    -2.45220    -0.23850     2.50968     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  234  gamma                 1         22   186     0     0     0    -0.97528    -4.38661    -0.29155     4.50317     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  235  gamma                 1         22   190     0     0     0    -1.79524     9.27652    13.78408    16.71160     0.00000
                                                                -0.000       0.000       0.000       0.001
  236  gamma                 1         22   190     0     0     0    -0.17265     1.05865     1.50776     1.85038     0.00000
                                                                -0.000       0.000       0.000       0.001
  237  gamma                 1         22   196     0     0     0    -0.00098     0.13564     0.18868     0.23238     0.00000
                                                                -0.000       0.000       0.000       0.000
  238  gamma                 1         22   196     0     0     0    -0.28476     0.65651     0.80278     1.07543     0.00000
                                                                -0.000       0.000       0.000       0.000
  239  gamma                 1         22   206     0     0     0    -0.04901     0.05754     0.11308     0.13601     0.00000
                                                                -0.000       0.000       0.000       0.000
  240  gamma                 1         22   206     0     0     0    -0.21586     0.67583     0.59827     0.92805     0.00000
                                                                -0.000       0.000       0.000       0.000
  241  gamma                 1         22   208     0     0     0    -0.01028     0.61702    -0.27548     0.67580     0.00000
                                                                -0.000       0.000      -0.000       0.000
  242  gamma                 1         22   208     0     0     0    -0.07677     0.18449    -0.07144     0.21221     0.00000
                                                                -0.000       0.000      -0.000       0.000
  243  gamma                 1         22   211     0     0     0    -0.69577     3.58223    -0.13294     3.65160     0.00000
                                                                -0.000       0.001      -0.000       0.002
  244  gamma                 1         22   211     0     0     0    -0.29038     1.78719    -0.14314     1.81628     0.00000
                                                                -0.000       0.001      -0.000       0.002
  245  gamma                 1         22   218     0     0     0    -1.38494     5.30736    -0.61834     5.51983     0.00000
                                                                -0.002       0.010      -0.001       0.010
  246  gamma                 1         22   218     0     0     0    -2.01629     8.38499    -0.93998     8.67509     0.00000
                                                                -0.002       0.010      -0.001       0.010
 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   250.33077   250.33077     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00192    -0.00110  -249.56125   249.56125     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    -0.00192     0.00110    -0.02031     0.02043     0.00000
    7  mu-                   1         13     3     4     0     0    26.54784    58.20135   -12.87118    65.25231     0.10566
    8  mu+                   1        -13     3     4     0     0   -49.62999    14.55923     2.73856    51.79400     0.10566
    9  H_10                  1         25     3     4     0     0    23.08407   -72.76168    10.90214   382.84591   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.162630D-17  0.108420D-17  0.250331D+03  0.250331D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.191830D-02 -0.109996D-02 -0.249561D+03  0.249561D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.265478D+02  0.582013D+02 -0.128712D+02  0.652522D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.496300D+02  0.145592D+02  0.273856D+01  0.517939D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.230841D+02 -0.727617D+02  0.109021D+02  0.382846D+03  0.375000D+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    -0.00192     0.00110    -0.02031     0.02043     0.00000
    3  mu-                   1         13     0     0     0     0    26.54784    58.20135   -12.87118    65.25231     0.10566
    4  mu+                   1        -13     0     0     0     0   -49.62999    14.55923     2.73856    51.79400     0.10566
    5  H_10                  1         25     0     0     0     0    23.08407   -72.76168    10.90214   382.84591   375.00000



                            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     -0.00192      0.00110     -0.02031      0.02043      0.00000
    3  mu-                1        13    0           0           0     26.54784     58.20135    -12.87118     65.25231      0.10566
    4  mu+                1       -13    0           0           0    -49.62999     14.55923      2.73856     51.79400      0.10566
    5  h0                 1        25    0           0           0     23.08407    -72.76168     10.90214    382.84591    375.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.74921    499.91265    499.91208
  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     -0.00192      0.00110     -0.02031      0.02043      0.00000
    3  mu-                1        13    0           0           0     26.54784     58.20135    -12.87118     65.25231      0.10566
    4  mu+                1       -13    0           0           0    -49.62999     14.55923      2.73856     51.79400      0.10566
    5  (h0)              11        25    0           6           7     23.08407    -72.76168     10.90214    382.84591    375.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9     23.28250   -196.14748    108.63342    225.43355      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10     -0.19843    123.38579    -97.73127    157.41237      1.77700
    8  (CMshower)        11        94    6           9          10     23.08407    -72.76168     10.90214    382.84591    375.00000
    9  (tau-)            14        15    8   0   6  11   0   6  11     23.23305   -165.58775     84.42831    264.41468    186.62235
   10  (tau+)            14       -15    8   0   7  13   0   7  13     -0.14898     92.82607    -73.52617    118.43124      1.77738
   11  tau-               1        15    9           0           0      0.00000      0.00000     93.30272     93.31964      1.77700
   12  gamma              1        22    9           0           0     56.44056     21.05346     11.71636     61.36821      0.00000
   13  tau+               1       -15   10           0           0     -0.14910     92.82513    -73.52542    118.43003      1.77700
   14  gamma              1        22   10           0           0      0.00011      0.00094     -0.00075      0.00120      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     33.20750    186.64121     21.33998    390.18582    340.37024
  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     -0.00192      0.00110     -0.02031      0.02043      0.00000
    3  mu-                1        13    0           0           0     26.54784     58.20135    -12.87118     65.25231      0.10566
    4  mu+                1       -13    0           0           0    -49.62999     14.55923      2.73856     51.79400      0.10566
    5  (h0)              11        25    0           6           7     23.08407    -72.76168     10.90214    382.84591    375.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9     23.28250   -196.14748    108.63342    225.43355      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10     -0.19843    123.38579    -97.73127    157.41237      1.77700
    8  (CMshower)        11        94    6           9          10     23.08407    -72.76168     10.90214    382.84591    375.00000
    9  (tau-)            14        15    8   0   6  11   0   6  11     23.23305   -165.58775     84.42831    264.41468    186.62235
   10  (tau+)            14       -15    8   0   7  13   0   7  13     -0.14898     92.82607    -73.52617    118.43124      1.77738
   11  tau-               1        15    9           0           0      0.00000      0.00000     93.30272     93.31964      1.77700
   12  gamma              1        22    9           0           0     56.44056     21.05346     11.71636     61.36821      0.00000
   13  tau+               1       -15   10           0           0     -0.14910     92.82513    -73.52542    118.43003      1.77700
   14  gamma              1        22   10           0           0      0.00011      0.00094     -0.00075      0.00120      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     33.20750    186.64121     21.33998    390.18582    340.37024
  jtau,id_dexay=           11          15
  p_dexay(1:4)=   1.4210854715202004E-014   7.1054273576010019E-015   93.302716891812281        93.319637313877536     
  do_dexay jtau,jorig,jforig,nhep=           11           5          25           7
  pytaud itau,orig,forig,n_ini=           13           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     -0.00192      0.00110     -0.02031      0.02043      0.00000
    3  mu-                1        13    0           0           0     26.54784     58.20135    -12.87118     65.25231      0.10566
    4  mu+                1       -13    0           0           0    -49.62999     14.55923      2.73856     51.79400      0.10566
    5  (h0)              11        25    0           6           7     23.08407    -72.76168     10.90214    382.84591    375.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9     23.28250   -196.14748    108.63342    225.43355      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10     -0.19843    123.38579    -97.73127    157.41237      1.77700
    8  (CMshower)        11        94    6           9          10     23.08407    -72.76168     10.90214    382.84591    375.00000
    9  (tau-)            14        15    8   0   6  11   0   6  11     23.23305   -165.58775     84.42831    264.41468    186.62235
   10  (tau+)            14       -15    8   0   7  13   0   7  13     -0.14898     92.82607    -73.52617    118.43124      1.77738
   11  (tau-)            11        15    9          15          16    -33.20750   -186.64121     72.71195    203.04646      1.77700
   12  gamma              1        22    9           0           0     56.44056     21.05346     11.71636     61.36821      0.00000
   13  tau+               1       -15   10           0           0      0.00000     -0.00000      0.00038      1.77700      1.77700
   14  gamma              1        22   10           0           0      0.00011      0.00094     -0.00075      0.00120      0.00000
   15  nu_tau             1        16   11           0           0    -10.63075    -57.16617     21.85681     62.11847      0.00998
   16  (a_1-)            11    -20213   11          17          19    -22.57675   -129.47506     50.85514    140.92801      0.97870
   17  pi0                1       111   16           0           0     -9.94314    -57.11902     22.14869     62.06474      0.13496
   18  pi0                1       111   16           0           0     -5.01370    -28.25412     10.95506     30.71586      0.13496
   19  pi-                1      -211   16           0           0     -7.61991    -44.10192     17.75139     48.14741      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:      0.14910    -92.82515     74.27502    383.25963    364.35509
  entry to neutral_mother_decay jtau,jorig,jforig=           13           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     -0.00192      0.00110     -0.02031      0.02043      0.00000
    3  mu-                1        13    0           0           0     26.54784     58.20135    -12.87118     65.25231      0.10566
    4  mu+                1       -13    0           0           0    -49.62999     14.55923      2.73856     51.79400      0.10566
    5  (h0)              11        25    0           6           7     23.08407    -72.76168     10.90214    382.84591    375.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9     23.28250   -196.14748    108.63342    225.43355      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10     -0.19843    123.38579    -97.73127    157.41237      1.77700
    8  (CMshower)        11        94    6           9          10     23.08407    -72.76168     10.90214    382.84591    375.00000
    9  (tau-)            14        15    8   0   6  11   0   6  11     23.23305   -165.58775     84.42831    264.41468    186.62235
   10  (tau+)            14       -15    8   0   7  13   0   7  13     -0.14898     92.82607    -73.52617    118.43124      1.77738
   11  (tau-)            11        15    9          15          16    -33.20750   -186.64121     72.71195    203.04646      1.77700
   12  gamma              1        22    9           0           0     56.44056     21.05346     11.71636     61.36821      0.00000
   13  tau+               1       -15   10           0           0      0.00000     -0.00000      0.00038      1.77700      1.77700
   14  gamma              1        22   10           0           0      0.00011      0.00094     -0.00075      0.00120      0.00000
   15  nu_tau             1        16   11           0           0    -10.63075    -57.16617     21.85681     62.11847      0.00998
   16  (a_1-)            11    -20213   11          17          19    -22.57675   -129.47506     50.85514    140.92801      0.97870
   17  pi0                1       111   16           0           0     -9.94314    -57.11902     22.14869     62.06474      0.13496
   18  pi0                1       111   16           0           0     -5.01370    -28.25412     10.95506     30.71586      0.13496
   19  pi-                1      -211   16           0           0     -7.61991    -44.10192     17.75139     48.14741      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:      0.14910    -92.82515     74.27502    383.25963    364.35509
  jtau,id_dexay=           13         -15
  p_dexay(1:4)=   2.7105054312137611E-020  -1.3552527156068805E-020   3.8267274679497257E-004   1.7770000412042455     
  do_dexay jtau,jorig,jforig,nhep=           13           5          25           5
  i,idhep(i),spinlh(3,i)=           11          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           13         -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   250.33077   250.33077     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00192    -0.00110  -249.56125   249.56125     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    -0.00192     0.00110    -0.02031     0.02043     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    26.54784    58.20135   -12.87118    65.25231     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -49.62999    14.55923     2.73856    51.79400     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    23.08407   -72.76168    10.90214   382.84591   375.00000
                                                                 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    -0.00192     0.00110    -0.02031     0.02043     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    26.54784    58.20135   -12.87118    65.25231     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -49.62999    14.55923     2.73856    51.79400     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    23.08407   -72.76168    10.90214   382.84591   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    17    23.28250  -196.14748   108.63342   225.43355     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    17    17    -0.19843   123.38579   -97.73127   157.41237     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    23.08407   -72.76168    10.90214   382.84591   375.00000
                                                                 0.000       0.000       0.000       0.000
   18  (tau-)                2         15    17     0    20    21    23.23305  -165.58775    84.42831   264.41468   186.62235
                                                                 0.000       0.000       0.000       0.000
   19  (tau+)                2        -15    17     0    22    23    -0.14898    92.82607   -73.52617   118.43124     1.77738
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    18     0    24    25   -33.20750  -186.64121    72.71195   203.04646     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    56.44056    21.05346    11.71636    61.36821     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau+)                2        -15    19     0    29    31    -0.14910    92.82513   -73.52542   118.43003     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    19     0     0     0     0.00011     0.00094    -0.00075     0.00120     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  nu_tau                1         16    20     0     0     0   -10.63075   -57.16617    21.85681    62.11847     0.00998
                                                                -0.813      -4.567       1.779       4.968
   25  (a_1(1260)-)          2     -20213    20     0    26    28   -22.57675  -129.47506    50.85514   140.92801     0.97870
                                                                -0.813      -4.567       1.779       4.968
   26  (pi0)                 2        111    25     0    32    33    -9.94314   -57.11902    22.14869    62.06474     0.13496
                                                                -0.813      -4.567       1.779       4.968
   27  (pi0)                 2        111    25     0    34    35    -5.01370   -28.25412    10.95506    30.71586     0.13496
                                                                -0.813      -4.567       1.779       4.968
   28  pi-                   1       -211    25     0     0     0    -7.61991   -44.10192    17.75139    48.14741     0.13957
                                                                -0.813      -4.567       1.779       4.968
   29  nu_tau~               1        -16    22     0     0     0     0.43314    61.16339   -47.90626    77.69271     0.01000
                                                                -0.002       1.507      -1.194       1.922
   30  e+                    1        -11    22     0     0     0    -0.55197    18.87856   -15.56597    24.47456     0.00054
                                                                -0.002       1.507      -1.194       1.922
   31  nu_e                  1         12    22     0     0     0    -0.03026    12.78318   -10.05320    16.26276     0.00003
                                                                -0.002       1.507      -1.194       1.922
   32  gamma                 1         22    26     0     0     0    -4.59254   -26.62821    10.26650    28.90595     0.00000
                                                                -0.815      -4.581       1.784       4.983
   33  gamma                 1         22    26     0     0     0    -5.35061   -30.49082    11.88219    33.15879     0.00000
                                                                -0.815      -4.581       1.784       4.983
   34  gamma                 1         22    27     0     0     0    -3.54958   -20.34839     7.89210    22.11203     0.00000
                                                                -0.815      -4.579       1.784       4.982
   35  gamma                 1         22    27     0     0     0    -1.46412    -7.90573     3.06297     8.60383     0.00000
                                                                -0.815      -4.579       1.784       4.982
 on entry to user_fragment call;   ncount=          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.90252   249.90252     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.04615   250.04615     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    12.12937    58.09659    -5.92014    59.64390     0.10566
    8  mu+                   1        -13     3     4     0     0   -50.94036   -29.25144    19.66266    61.94512     0.10566
    9  H_10                  1         25     3     4     0     0    38.81099   -28.84515   -13.88615   378.35983   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.118978D-15  0.330470D-15  0.249903D+03  0.249903D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.370402D-13  0.272851D-13 -0.250046D+03  0.250046D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.121294D+02  0.580966D+02 -0.592014D+01  0.596438D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.509404D+02 -0.292514D+02  0.196627D+02  0.619450D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.388110D+02 -0.288452D+02 -0.138862D+02  0.378360D+03  0.375000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    12.12937    58.09659    -5.92014    59.64390     0.10566
    4  mu+                   1        -13     0     0     0     0   -50.94036   -29.25144    19.66266    61.94512     0.10566
    5  H_10                  1         25     0     0     0     0    38.81099   -28.84515   -13.88615   378.35983   375.00000



                            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     12.12937     58.09659     -5.92014     59.64390      0.10566
    4  mu+                1       -13    0           0           0    -50.94036    -29.25144     19.66266     61.94512      0.10566
    5  h0                 1        25    0           0           0     38.81099    -28.84515    -13.88615    378.35983    375.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.14363    499.94885    499.94883
 after fragmentation and decay: nfermion,ncount=           2          15



                  Event listing (HEP format with vertices)            Event:       15

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.90252   249.90252     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.04615   250.04615     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    12.12937    58.09659    -5.92014    59.64390     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -50.94036   -29.25144    19.66266    61.94512     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    38.81099   -28.84515   -13.88615   378.35983   375.00000
                                                                 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    12.12937    58.09659    -5.92014    59.64390     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -50.94036   -29.25144    19.66266    61.94512     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    38.81099   -28.84515   -13.88615   378.35983   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17   120.85291   114.43995   -97.90731   193.10041     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17   -82.04192  -143.28510    84.02116   185.25942     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    38.81099   -28.84515   -13.88615   378.35983   375.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21   117.66316   110.28783   -95.02031   193.46124    48.89137
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23   -78.85218  -139.13298    81.13416   184.89859    45.04536
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25     8.91375    -1.57543    -1.02712     9.93916     3.97431
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   108.74941   111.86326   -93.99319   183.52207    22.49015
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    28    29   -69.11523  -111.37430    48.96244   140.45677    12.23251
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31    -9.73694   -27.75868    32.17172    44.44182     8.64310
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    56    56     7.53312     0.29925    -1.04323     7.61090     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    57    57     1.38063    -1.87468     0.01611     2.32827     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    32    33    82.02905    91.13956   -71.69299   142.66425    13.34237
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    34    35    26.72036    20.72370   -22.30021    40.85782     5.34912
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    22     0    36    37   -60.39677   -98.28089    39.67469   122.18901     7.01208
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    61    61    -8.71847   -13.09341     9.28775    18.26776     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    38    39    -5.79470   -15.78767    23.71905    29.26637     3.33143
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    60    60    -3.94225   -11.97101     8.45268    15.17545     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    40    41    64.14832    77.21241   -57.02056   115.66488     7.08914
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    49    49    17.88073    13.92715   -14.67243    26.99937     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    55    55     5.44865     2.76522    -2.85312     6.74348     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    42    43    21.27171    17.95848   -19.44709    34.11434     3.25676
                                                                 0.000       0.000       0.000       0.000
   36  (u)                   2          2    28     0    44    45   -16.74425   -32.85068    12.33353    38.91655     1.68656
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    28     0    48    48   -43.65252   -65.43021    27.34116    83.27246     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    59    59    -1.53489    -5.74573     5.92462     8.39466     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    58    58    -4.25981   -10.04194    17.79443    20.87171     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    52    52    34.93393    39.99612   -27.03136    59.58829     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    46    47    29.21439    37.21629   -29.98920    56.07659     2.58830
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    54    54     3.16807     3.16231    -4.59564     6.41536     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    53    53    18.10364    14.79617   -14.85145    27.69898     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (u)                   2          2    36     0    62    62   -16.77641   -32.67422    12.28132    38.72974     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    36     0     0     0     0.03216    -0.17646     0.05221     0.18681     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    51    51    19.70277    25.06952   -21.63090    38.53019     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    41     0    50    50     9.51162    12.14677    -8.35830    17.54640     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (u~)                  2         -2    37     0    63    63   -43.65252   -65.43021    27.34116    83.27246     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    33     0    63    63    17.88073    13.92715   -14.67243    26.99937     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    47     0    63    63     9.51162    12.14677    -8.35830    17.54640     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    46     0    63    63    19.70277    25.06952   -21.63090    38.53019     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    40     0    63    63    34.93393    39.99612   -27.03136    59.58829     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    43     0    63    63    18.10364    14.79617   -14.85145    27.69898     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    42     0    63    63     3.16807     3.16231    -4.59564     6.41536     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    34     0    63    63     5.44865     2.76522    -2.85312     6.74348     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    24     0    63    63     7.53312     0.29925    -1.04323     7.61090     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    25     0    63    63     1.38063    -1.87468     0.01611     2.32827     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    39     0    63    63    -4.25981   -10.04194    17.79443    20.87171     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    38     0    63    63    -1.53489    -5.74573     5.92462     8.39466     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    31     0    63    63    -3.94225   -11.97101     8.45268    15.17545     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    29     0    63    63    -8.71847   -13.09341     9.28775    18.26776     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (u)                   2          2    44     0    63    63   -16.77641   -32.67422    12.28132    38.72974     0.33000
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    48    62    64   104    38.77882   -28.66869   -13.93837   378.17302   374.82644
                                                                 0.000       0.000       0.000       0.000
   64  (a_1(1260)-)          2     -20213    63     0   105   106   -10.91288   -16.01797     6.08530    20.37170     1.51962
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    63     0   107   109   -22.17631   -33.05342    14.44453    42.35062     0.78313
                                                                 0.000       0.000       0.000       0.000
   66  (a_0(1450)+)          2      10211    63     0   110   111    -2.38188    -4.03457     1.65151     5.06068     0.96532
                                                                 0.000       0.000       0.000       0.000
   67  (K*_2(1430)-)         2       -325    63     0   112   113    -5.87749    -9.58084     3.86975    11.96072     1.32155
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)0)            2        313    63     0   114   115    -2.29094    -2.07612     0.79411     3.30835     0.86941
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    63     0   116   117     0.82322     0.23956    -0.35697     0.93848     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    63     0   118   119     0.57210     0.55986    -0.26549     1.27573     0.95722
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)-)            2       -323    63     0   120   121     0.98597     0.48313    -0.71271     1.57444     0.87485
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)0)            2        313    63     0   122   123     6.42444     5.10412    -5.55052     9.94662     0.89527
                                                                 0.000       0.000       0.000       0.000
   73  (a_1(1260)+)          2      20213    63     0   124   125     8.68328     8.68561    -7.18484    14.28591     1.27518
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    63     0     0     0     0.48223     0.72339    -1.17136     1.46539     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (K_1(1270)~0)         2     -10313    63     0   126   127    13.43777    15.05038   -13.15861    24.12261     1.28975
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)+)            2        323    63     0   128   129    14.45469    17.04754   -12.91482    25.83051     0.93059
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    63     0   130   131     1.29762     2.21912    -1.90818     3.20433     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    63     0   132   133    11.14882    12.36630    -9.11168    18.99551     0.76474
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    63     0     0     0     4.68657     6.10069    -4.32031     8.82422     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    63     0   134   135    15.11805    16.68432   -11.96220    25.50428     0.67228
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    63     0     0     0     0.46545     0.86880    -0.42396     1.08197     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    63     0     0     0    10.44877    10.43495    -8.00594    16.79820     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    63     0   136   137     4.30437     3.32170    -3.76346     6.61386     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (b_1(1235)-)          2     -10213    63     0   138   139     4.85417     3.82069    -4.18383     7.55607     1.19548
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    63     0     0     0     3.41240     3.40795    -3.50794     5.96521     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (K_1(1270)-)          2     -10323    63     0   140   141     3.42435     1.89406    -2.13914     4.64341     1.29293
                                                                 0.000       0.000       0.000       0.000
   87  (Lambda~0)            2      -3122    63     0   142   143     6.26408     1.43916    -3.81787     7.55849     1.11568
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    63     0   144   145     0.74880     0.32504     0.76581     1.28342     0.62797
                                                                 0.000       0.000       0.000       0.000
   89  (Delta+)              2       2214    63     0   146   147     3.15501    -0.38974    -0.85115     3.50894     1.21745
                                                                 0.000       0.000       0.000       0.000
   90  (K*(892)~0)           2       -313    63     0   148   149     1.01894    -0.39223     0.67130     1.56691     0.90138
                                                                 0.000       0.000       0.000       0.000
   91  (K0)                  2        311    63     0   150   150     0.81249     0.02553     0.00481     0.95314     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)0)           2        113    63     0   151   152    -0.47251    -1.46869     0.92613     2.12658     1.13328
                                                                 0.000       0.000       0.000       0.000
   93  (a_2(1320)0)          2        115    63     0   153   154    -0.79691    -4.75290     7.97857     9.41894     1.35413
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    63     0   155   156    -0.61383    -1.01883     2.07989     2.39978     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  n~0                   1      -2112    63     0     0     0    -0.63507    -3.01357     3.13573     4.49450     0.93957
                                                                 0.000       0.000       0.000       0.000
   96  (f_2(1270))           2        225    63     0   157   158    -2.93163    -5.39696     7.34773     9.65273     1.21013
                                                                 0.000       0.000       0.000       0.000
   97  n0                    1       2112    63     0     0     0    -1.82751    -6.34015     5.36877     8.55826     0.93957
                                                                 0.000       0.000       0.000       0.000
   98  (K*(892)~0)           2       -313    63     0   159   160    -1.24268    -3.05310     2.58887     4.29440     0.93486
                                                                 0.000       0.000       0.000       0.000
   99  K+                    1        321    63     0     0     0    -1.84605    -3.30674     2.63176     4.63813     0.49360
                                                                 0.000       0.000       0.000       0.000
  100  (a_2(1320)-)          2       -215    63     0   161   162    -4.24816    -8.14009     3.92301    10.07970     1.37926
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)+)           2        213    63     0   163   164    -4.07015    -7.86563     4.87226    10.14568     0.87265
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    63     0     0     0    -2.98929    -4.64378     2.19060     5.94296     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)+)           2        213    63     0   165   166    -4.49605    -8.62950     3.58709    10.40379     0.82992
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    63     0   167   169    -8.43544   -16.29578     6.45509    19.46784     0.78716
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)-)           2       -213    64     0   170   171    -7.95699   -11.96396     4.98550    15.23361     0.87038
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    64     0   172   173    -2.95589    -4.05400     1.09980     5.13810     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    65     0     0     0    -6.61517    -9.43307     4.06474    12.21822     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    65     0     0     0   -12.68853   -19.16904     8.48415    24.50411     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    65     0   174   175    -2.87261    -4.45131     1.89564     5.62829     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (eta)                 2        221    66     0   176   178    -1.07740    -1.60322     0.88132     2.19261     0.54745
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    66     0     0     0    -1.30449    -2.43136     0.77018     2.86807     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (K~0)                 2       -311    67     0   179   179    -5.17610    -7.99799     3.63123    10.20751     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    67     0     0     0    -0.70139    -1.58285     0.23852     1.75320     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (K0)                  2        311    68     0   180   180    -1.83639    -1.56592     0.85714     2.60898     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    68     0   181   182    -0.45455    -0.51021    -0.06303     0.69937     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    69     0     0     0     0.04134     0.03488     0.00197     0.05413     0.00000
                                                                 0.000       0.000      -0.000       0.000
  117  gamma                 1         22    69     0     0     0     0.78188     0.20468    -0.35894     0.88435     0.00000
                                                                 0.000       0.000      -0.000       0.000
  118  pi+                   1        211    70     0     0     0    -0.00978     0.63093    -0.13982     0.66121     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    70     0   183   184     0.58188    -0.07107    -0.12567     0.61453     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (K~0)                 2       -311    71     0   185   185     1.03403     0.49014    -0.68695     1.42444     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    71     0     0     0    -0.04805    -0.00700    -0.02576     0.15001     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (K0)                  2        311    72     0   186   186     5.85885     4.47957    -5.11050     8.98652     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    72     0   187   188     0.56560     0.62455    -0.44002     0.96010     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (rho(770)0)           2        113    73     0   189   190     3.69986     4.14985    -3.22686     6.46973     0.73111
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    73     0     0     0     4.98343     4.53575    -3.95799     7.81618     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (K~0)                 2       -311    75     0   191   191     5.56091     6.00745    -5.50430     9.87716     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  (rho(770)0)           2        113    75     0   192   193     7.87685     9.04293    -7.65431    14.24545     0.72451
                                                                 0.000       0.000       0.000       0.000
  128  (K0)                  2        311    76     0   194   194    11.18136    12.99147    -9.60395    19.65412     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    76     0     0     0     3.27333     4.05607    -3.31087     6.17639     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    77     0     0     0     1.06085     1.85842    -1.64294     2.69784     0.00000
                                                                 0.000       0.000      -0.000       0.000
  131  gamma                 1         22    77     0     0     0     0.23677     0.36071    -0.26524     0.50648     0.00000
                                                                 0.000       0.000      -0.000       0.000
  132  pi-                   1       -211    78     0     0     0     5.87534     6.08655    -4.86654     9.76055     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    78     0   195   196     5.27348     6.27975    -4.24515     9.23495     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    80     0     0     0     3.05795     3.15152    -2.52783     5.06879     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    80     0     0     0    12.06010    13.53280    -9.43436    20.43549     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    83     0     0     0     3.77786     2.86351    -3.25755     5.75183     0.00000
                                                                 0.001       0.001      -0.001       0.002
  137  gamma                 1         22    83     0     0     0     0.52652     0.45820    -0.50591     0.86204     0.00000
                                                                 0.001       0.001      -0.001       0.002
  138  (omega(782))          2        223    84     0   197   199     3.62779     3.17508    -3.46893     5.99038     0.78054
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    84     0     0     0     1.22638     0.64561    -0.71490     1.56569     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (K*(892)-)            2       -323    86     0   200   201     2.59435     1.59626    -1.21399     3.35822     0.72468
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    86     0   202   203     0.83000     0.29780    -0.92516     1.28519     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  p~-                   1      -2212    87     0     0     0     5.01610     1.20533    -2.98550     6.03388     0.93827
                                                               472.149     108.476    -287.768     569.714
  143  pi+                   1        211    87     0     0     0     1.24799     0.23383    -0.83236     1.52462     0.13957
                                                               472.149     108.476    -287.768     569.714
  144  pi-                   1       -211    88     0     0     0     0.81312     0.30189     0.65893     1.09817     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    88     0   204   205    -0.06433     0.02315     0.10689     0.18525     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  n0                    1       2112    89     0     0     0     3.05218    -0.38450    -0.73293     3.29904     0.93957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    89     0     0     0     0.10283    -0.00523    -0.11822     0.20990     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (K~0)                 2       -311    90     0   206   206     0.37735    -0.25177     0.08977     0.67935     0.49767
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    90     0   207   208     0.64159    -0.14046     0.58153     0.88756     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  KL0                   1        130    91     0     0     0     0.81249     0.02553     0.00481     0.95314     0.49767
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211    92     0     0     0    -0.62631    -1.20879     0.27575     1.39605     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211    92     0     0     0     0.15380    -0.25990     0.65038     0.73053     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (rho(770)+)           2        213    93     0   209   210    -0.60396    -1.97373     3.72707     4.33408     0.79552
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211    93     0     0     0    -0.19296    -2.77917     4.25151     5.08486     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22    94     0     0     0    -0.35158    -0.48110     1.12195     1.27037     0.00000
                                                                -0.000      -0.000       0.001       0.001
  156  gamma                 1         22    94     0     0     0    -0.26226    -0.53774     0.95794     1.12942     0.00000
                                                                -0.000      -0.000       0.001       0.001
  157  pi-                   1       -211    96     0     0     0    -2.46708    -4.50689     5.38810     7.44645     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211    96     0     0     0    -0.46456    -0.89006     1.95963     2.20628     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (K~0)                 2       -311    98     0   211   211    -1.13683    -2.55908     1.86373     3.40035     0.49767
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111    98     0   212   213    -0.10584    -0.49402     0.72514     0.89404     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  (rho(770)-)           2       -213   100     0   214   215    -1.42115    -2.51576     1.39820     3.29604     0.74848
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   100     0   216   217    -2.82701    -5.62433     2.52480     6.78365     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211   101     0     0     0    -1.72925    -3.44621     1.65963     4.20006     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   101     0   218   219    -2.34091    -4.41942     3.21263     5.94562     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211   103     0     0     0    -1.05789    -1.94316     0.48477     2.26925     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   103     0   220   221    -3.43816    -6.68634     3.10232     8.13454     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  pi+                   1        211   104     0     0     0    -0.65423    -1.28910     0.54911     1.55268     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   104     0     0     0    -3.77941    -7.81613     3.09433     9.21793     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   104     0   222   223    -4.00180    -7.19055     2.81164     8.69724     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211   105     0     0     0    -3.93983    -5.66677     1.98482     7.18286     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   105     0   224   225    -4.01716    -6.29719     3.00067     8.05074     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   106     0     0     0    -1.19711    -1.54514     0.39461     1.99405     0.00000
                                                                -0.000      -0.001       0.000       0.001
  173  gamma                 1         22   106     0     0     0    -1.75879    -2.50886     0.70519     3.14404     0.00000
                                                                -0.000      -0.001       0.000       0.001
  174  gamma                 1         22   109     0     0     0    -1.21642    -2.00589     0.85390     2.49648     0.00000
                                                                -0.000      -0.000       0.000       0.000
  175  gamma                 1         22   109     0     0     0    -1.65620    -2.44542     1.04174     3.13182     0.00000
                                                                -0.000      -0.000       0.000       0.000
  176  (pi0)                 2        111   110     0   226   227    -0.29484    -0.73574     0.29196     0.85540     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   110     0   228   229    -0.47181    -0.52137     0.35082     0.79733     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   110     0   230   231    -0.31074    -0.34611     0.23854     0.53988     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  (KS0)                 2        310   112     0   232   233    -5.17610    -7.99799     3.63123    10.20751     0.49767
                                                                 0.000       0.000       0.000       0.000
  180  (KS0)                 2        310   114     0   234   235    -1.83639    -1.56592     0.85714     2.60898     0.49767
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   115     0     0     0    -0.16904    -0.16779     0.04071     0.24163     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  182  gamma                 1         22   115     0     0     0    -0.28551    -0.34242    -0.10373     0.45774     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  183  gamma                 1         22   119     0     0     0     0.09600    -0.04442    -0.06500     0.12416     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  184  gamma                 1         22   119     0     0     0     0.48587    -0.02664    -0.06067     0.49037     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  185  (KS0)                 2        310   120     0   236   237     1.03403     0.49014    -0.68695     1.42444     0.49767
                                                                 0.000       0.000       0.000       0.000
  186  KL0                   1        130   122     0     0     0     5.85885     4.47957    -5.11050     8.98652     0.49767
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   123     0     0     0     0.08237     0.09230    -0.12290     0.17438     0.00000
                                                                 0.000       0.000      -0.000       0.001
  188  gamma                 1         22   123     0     0     0     0.48322     0.53225    -0.31713     0.78572     0.00000
                                                                 0.000       0.000      -0.000       0.001
  189  pi+                   1        211   124     0     0     0     0.97027     0.78704    -0.52045     1.36059     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  pi-                   1       -211   124     0     0     0     2.72959     3.36281    -2.70641     5.10913     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  KL0                   1        130   126     0     0     0     5.56091     6.00745    -5.50430     9.87716     0.49767
                                                                 0.000       0.000       0.000       0.000
  192  pi+                   1        211   127     0     0     0     6.15167     7.12700    -6.30899    11.33402     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  pi-                   1       -211   127     0     0     0     1.72518     1.91592    -1.34532     2.91142     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  (KS0)                 2        310   128     0   238   239    11.18136    12.99147    -9.60395    19.65412     0.49767
                                                                 0.000       0.000       0.000       0.000
  195  gamma                 1         22   133     0     0     0     0.17615     0.19593    -0.11198     0.28628     0.00000
                                                                 0.001       0.001      -0.000       0.001
  196  gamma                 1         22   133     0     0     0     5.09733     6.08381    -4.13317     8.94867     0.00000
                                                                 0.001       0.001      -0.000       0.001
  197  pi+                   1        211   138     0     0     0     0.41205     0.35428    -0.25346     0.61564     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  pi-                   1       -211   138     0     0     0     0.87054     0.54741    -0.77974     1.29807     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  (pi0)                 2        111   138     0   240   241     2.34520     2.27339    -2.43573     4.07667     0.13498
                                                                 0.000       0.000       0.000       0.000
  200  (K~0)                 2       -311   140     0   242   242     2.03683     1.21108    -0.79102     2.54731     0.49767
                                                                 0.000       0.000       0.000       0.000
  201  pi-                   1       -211   140     0     0     0     0.55752     0.38518    -0.42297     0.81091     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   141     0     0     0     0.23013     0.11491    -0.19564     0.32317     0.00000
                                                                 0.000       0.000      -0.000       0.000
  203  gamma                 1         22   141     0     0     0     0.59987     0.18289    -0.72951     0.96202     0.00000
                                                                 0.000       0.000      -0.000       0.000
  204  gamma                 1         22   145     0     0     0    -0.01525     0.01325    -0.03187     0.03773     0.00000
                                                                -0.000       0.000       0.000       0.000
  205  gamma                 1         22   145     0     0     0    -0.04908     0.00990     0.13876     0.14752     0.00000
                                                                -0.000       0.000       0.000       0.000
  206  (KS0)                 2        310   148     0   243   244     0.37735    -0.25177     0.08977     0.67935     0.49767
                                                                 0.000       0.000       0.000       0.000
  207  gamma                 1         22   149     0     0     0     0.19111     0.01619     0.19666     0.27470     0.00000
                                                                 0.000      -0.000       0.000       0.000
  208  gamma                 1         22   149     0     0     0     0.45048    -0.15665     0.38487     0.61286     0.00000
                                                                 0.000      -0.000       0.000       0.000
  209  pi+                   1        211   153     0     0     0    -0.40122    -1.81440     2.80832     3.37034     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  (pi0)                 2        111   153     0   245   246    -0.20273    -0.15933     0.91875     0.96375     0.13498
                                                                 0.000       0.000       0.000       0.000
  211  KL0                   1        130   159     0     0     0    -1.13683    -2.55908     1.86373     3.40035     0.49767
                                                                 0.000       0.000       0.000       0.000
  212  gamma                 1         22   160     0     0     0    -0.04672    -0.08217     0.06872     0.11687     0.00000
                                                                -0.000      -0.000       0.000       0.000
  213  gamma                 1         22   160     0     0     0    -0.05912    -0.41185     0.65642     0.77717     0.00000
                                                                -0.000      -0.000       0.000       0.000
  214  pi-                   1       -211   161     0     0     0    -1.42744    -2.42476     1.36204     3.12917     0.13957
                                                                 0.000       0.000       0.000       0.000
  215  (pi0)                 2        111   161     0   247   248     0.00629    -0.09100     0.03616     0.16688     0.13498
                                                                 0.000       0.000       0.000       0.000
  216  gamma                 1         22   162     0     0     0    -0.04176    -0.05504     0.03444     0.07719     0.00000
                                                                -0.000      -0.001       0.000       0.001
  217  gamma                 1         22   162     0     0     0    -2.78525    -5.56930     2.49036     6.70646     0.00000
                                                                -0.000      -0.001       0.000       0.001
  218  gamma                 1         22   164     0     0     0    -0.33766    -0.70576     0.54716     0.95473     0.00000
                                                                -0.000      -0.000       0.000       0.000
  219  gamma                 1         22   164     0     0     0    -2.00325    -3.71366     2.66547     4.99089     0.00000
                                                                -0.000      -0.000       0.000       0.000
  220  gamma                 1         22   166     0     0     0    -0.63368    -1.12325     0.52131     1.39105     0.00000
                                                                -0.000      -0.000       0.000       0.000
  221  gamma                 1         22   166     0     0     0    -2.80448    -5.56309     2.58101     6.74350     0.00000
                                                                -0.000      -0.000       0.000       0.000
  222  gamma                 1         22   169     0     0     0    -1.87436    -3.23327     1.26074     3.94420     0.00000
                                                                -0.000      -0.001       0.000       0.001
  223  gamma                 1         22   169     0     0     0    -2.12743    -3.95728     1.55090     4.75304     0.00000
                                                                -0.000      -0.001       0.000       0.001
  224  gamma                 1         22   171     0     0     0    -0.54786    -0.94647     0.43141     1.17562     0.00000
                                                                -0.001      -0.001       0.001       0.002
  225  gamma                 1         22   171     0     0     0    -3.46930    -5.35072     2.56926     6.87512     0.00000
                                                                -0.001      -0.001       0.001       0.002
  226  gamma                 1         22   176     0     0     0    -0.03671    -0.25797     0.08179     0.27310     0.00000
                                                                -0.000      -0.000       0.000       0.000
  227  gamma                 1         22   176     0     0     0    -0.25813    -0.47777     0.21017     0.58229     0.00000
                                                                -0.000      -0.000       0.000       0.000
  228  gamma                 1         22   177     0     0     0    -0.41247    -0.40740     0.33020     0.66719     0.00000
                                                                -0.000      -0.000       0.000       0.000
  229  gamma                 1         22   177     0     0     0    -0.05934    -0.11397     0.02062     0.13014     0.00000
                                                                -0.000      -0.000       0.000       0.000
  230  gamma                 1         22   178     0     0     0    -0.30718    -0.35218     0.24723     0.52869     0.00000
                                                                -0.000      -0.000       0.000       0.000
  231  gamma                 1         22   178     0     0     0    -0.00357     0.00607    -0.00870     0.01119     0.00000
                                                                -0.000      -0.000       0.000       0.000
  232  pi+                   1        211   179     0     0     0    -1.94389    -3.36389     1.52786     4.17711     0.13957
                                                              -384.551    -594.199     269.777     758.353
  233  pi-                   1       -211   179     0     0     0    -3.23221    -4.63410     2.10336     6.03040     0.13957
                                                              -384.551    -594.199     269.777     758.353
  234  (pi0)                 2        111   180     0   249   250    -1.35671    -1.32666     0.75587     2.04701     0.13498
                                                              -238.297    -203.200     111.226     338.551
  235  (pi0)                 2        111   180     0   251   252    -0.47968    -0.23926     0.10126     0.56197     0.13498
                                                              -238.297    -203.200     111.226     338.551
  236  (pi0)                 2        111   185     0   253   254     0.68911     0.33052    -0.66245     1.02038     0.13498
                                                                24.069      11.409     -15.990      33.157
  237  (pi0)                 2        111   185     0   255   256     0.34492     0.15961    -0.02451     0.40406     0.13498
                                                                24.069      11.409     -15.990      33.157
  238  pi-                   1       -211   194     0     0     0     7.81916     8.87451    -6.48640    13.49033     0.13957
                                                               908.367    1055.419    -780.219    1596.689
  239  pi+                   1        211   194     0     0     0     3.36220     4.11696    -3.11755     6.16380     0.13957
                                                               908.367    1055.419    -780.219    1596.689
  240  gamma                 1         22   199     0     0     0     0.17290     0.14654    -0.13197     0.26226     0.00000
                                                                 0.001       0.001      -0.001       0.001
  241  gamma                 1         22   199     0     0     0     2.17231     2.12685    -2.30376     3.81441     0.00000
                                                                 0.001       0.001      -0.001       0.001
  242  (KS0)                 2        310   200     0   257   258     2.03683     1.21108    -0.79102     2.54731     0.49767
                                                                 0.000       0.000       0.000       0.000
  243  (pi0)                 2        111   206     0   259   260    -0.01345     0.04197    -0.05444     0.15207     0.13498
                                                                 3.837      -2.560       0.913       6.907
  244  (pi0)                 2        111   206     0   261   262     0.39080    -0.29374     0.14421     0.52728     0.13498
                                                                 3.837      -2.560       0.913       6.907
  245  gamma                 1         22   210     0     0     0    -0.11528    -0.07917     0.70999     0.72363     0.00000
                                                                -0.000      -0.000       0.000       0.000
  246  gamma                 1         22   210     0     0     0    -0.08745    -0.08017     0.20876     0.24012     0.00000
                                                                -0.000      -0.000       0.000       0.000
  247  gamma                 1         22   215     0     0     0     0.06175    -0.08669     0.03183     0.11109     0.00000
                                                                 0.000      -0.000       0.000       0.000
  248  gamma                 1         22   215     0     0     0    -0.05545    -0.00432     0.00433     0.05579     0.00000
                                                                 0.000      -0.000       0.000       0.000
  249  gamma                 1         22   234     0     0     0    -0.35749    -0.39859     0.16027     0.55889     0.00000
                                                              -238.297    -203.200     111.226     338.552
  250  gamma                 1         22   234     0     0     0    -0.99922    -0.92806     0.59560     1.48811     0.00000
                                                              -238.297    -203.200     111.226     338.552
  251  gamma                 1         22   235     0     0     0    -0.33102    -0.09211     0.06186     0.34912     0.00000
                                                              -238.297    -203.200     111.226     338.552
  252  gamma                 1         22   235     0     0     0    -0.14866    -0.14715     0.03940     0.21285     0.00000
                                                              -238.297    -203.200     111.226     338.552
  253  gamma                 1         22   236     0     0     0     0.64699     0.26732    -0.60267     0.92372     0.00000
                                                                24.069      11.409     -15.991      33.157
  254  gamma                 1         22   236     0     0     0     0.04212     0.06321    -0.05978     0.09666     0.00000
                                                                24.069      11.409     -15.991      33.157
  255  gamma                 1         22   237     0     0     0     0.21897     0.16749    -0.00093     0.27568     0.00000
                                                                24.069      11.409     -15.990      33.157
  256  gamma                 1         22   237     0     0     0     0.12595    -0.00788    -0.02357     0.12838     0.00000
                                                                24.069      11.409     -15.990      33.157
  257  (pi0)                 2        111   242     0   263   264     0.62118     0.59398    -0.32271     0.92792     0.13498
                                                               219.682     130.620     -85.315     274.739
  258  (pi0)                 2        111   242     0   265   266     1.41566     0.61710    -0.46832     1.61939     0.13498
                                                               219.682     130.620     -85.315     274.739
  259  gamma                 1         22   243     0     0     0     0.03872    -0.02846     0.00153     0.04808     0.00000
                                                                 3.837      -2.560       0.913       6.908
  260  gamma                 1         22   243     0     0     0    -0.05217     0.07043    -0.05598     0.10399     0.00000
                                                                 3.837      -2.560       0.913       6.908
  261  gamma                 1         22   244     0     0     0     0.12572    -0.14491     0.11056     0.22142     0.00000
                                                                 3.837      -2.560       0.913       6.908
  262  gamma                 1         22   244     0     0     0     0.26507    -0.14883     0.03365     0.30585     0.00000
                                                                 3.837      -2.560       0.913       6.908
  263  gamma                 1         22   257     0     0     0     0.17245     0.23882    -0.14742     0.32940     0.00000
                                                               219.682     130.620     -85.315     274.739
  264  gamma                 1         22   257     0     0     0     0.44873     0.35516    -0.17529     0.59852     0.00000
                                                               219.682     130.620     -85.315     274.739
  265  gamma                 1         22   258     0     0     0     0.31862     0.15252    -0.05017     0.35679     0.00000
                                                               219.682     130.620     -85.315     274.739
  266  gamma                 1         22   258     0     0     0     1.09704     0.46457    -0.41815     1.26260     0.00000
                                                               219.682     130.620     -85.315     274.739
 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   250.08598   250.08598     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -246.61667   246.61667     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00025     0.00025     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    58.91221    20.94155   -25.84964    67.65658     0.10566
    8  mu+                   1        -13     3     4     0     0     7.62579   -45.73825     4.08462    46.54928     0.10566
    9  H_10                  1         25     3     4     0     0   -66.53800    24.79669    25.23432   382.49700   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.426047D-09 -0.331428D-09  0.250086D+03  0.250086D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.475937D-09  0.713896D-09 -0.246617D+03  0.246617D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.589122D+02  0.209416D+02 -0.258496D+02  0.676565D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.762579D+01 -0.457382D+02  0.408462D+01  0.465492D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.665380D+02  0.247967D+02  0.252343D+02  0.382497D+03  0.375000D+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     0.00025     0.00025     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    58.91221    20.94155   -25.84964    67.65658     0.10566
    4  mu+                   1        -13     0     0     0     0     7.62579   -45.73825     4.08462    46.54928     0.10566
    5  H_10                  1         25     0     0     0     0   -66.53800    24.79669    25.23432   382.49700   375.00000



                            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      0.00025      0.00025      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     58.91221     20.94155    -25.84964     67.65658      0.10566
    4  mu+                1       -13    0           0           0      7.62579    -45.73825      4.08462     46.54928      0.10566
    5  h0                 1        25    0           0           0    -66.53800     24.79669     25.23432    382.49700    375.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      3.46956    496.70310    496.69098
 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   250.08598   250.08598     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -246.61667   246.61667     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00025     0.00025     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    58.91221    20.94155   -25.84964    67.65658     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     7.62579   -45.73825     4.08462    46.54928     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -66.53800    24.79669    25.23432   382.49700   375.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00025     0.00025     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    58.91221    20.94155   -25.84964    67.65658     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     7.62579   -45.73825     4.08462    46.54928     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -66.53800    24.79669    25.23432   382.49700   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    -0.73765   191.95390   -30.33205   194.39628     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -65.80035  -167.15721    55.56637   188.10071     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -66.53800    24.79669    25.23432   382.49700   375.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    -1.96138   187.70174   -29.11603   196.76014    51.29347
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -64.57662  -162.90504    54.35036   185.73686    28.91411
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    36    36   -13.68123   175.83127   -23.90272   178.03986     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    11.71985    11.87047    -5.21331    18.72028     6.70875
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   -65.72436  -162.25544    53.94260   184.35644    20.75993
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    44    44     1.14774    -0.64960     0.40775     1.38041     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    28    29     7.95895     5.64029    -4.46006    11.13977     3.00740
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    30    31     3.76090     6.23018    -0.75325     7.58051     1.98426
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    38    38   -30.29799   -69.98657    14.11896    77.70762     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    33   -35.42637   -92.26887    39.82364   106.64883     4.41343
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    43    43     0.55609     0.87766    -1.05676     1.48198     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    34    35     7.40287     4.76262    -3.40331     9.65779     2.05069
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    25     0    40    40     2.29567     4.05693     0.41603     4.69157     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    25     0    37    37     1.46523     2.17325    -1.16928     2.88895     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    27     0    39    39   -26.35370   -70.92482    29.64412    81.27651     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    27     0    45    45    -9.07267   -21.34404    10.17953    25.37231     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    42    42     2.64438     2.10035    -0.31586     3.39176     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    41    41     4.75848     2.66228    -3.08744     6.26603     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    20     0    46    46   -13.68123   175.83127   -23.90272   178.03986     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    31     0    46    46     1.46523     2.17325    -1.16928     2.88895     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    26     0    51    51   -30.29799   -69.98657    14.11896    77.70762     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    32     0    51    51   -26.35370   -70.92482    29.64412    81.27651     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (u)                   2          2    30     0    55    55     2.29567     4.05693     0.41603     4.69157     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    55    55     4.75848     2.66228    -3.08744     6.26603     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    55    55     2.64438     2.10035    -0.31586     3.39176     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    28     0    55    55     0.55609     0.87766    -1.05676     1.48198     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    23     0    55    55     1.14774    -0.64960     0.40775     1.38041     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c~)                  2         -4    33     0    55    55    -9.07267   -21.34404    10.17953    25.37231     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    37    47    50   -12.21600   178.00452   -25.07200   180.92880    16.48601
                                                                 0.000       0.000       0.000       0.000
   47  (B*_s~0)              2       -533    46     0    68    69   -12.64235   163.16245   -22.19679   165.23876     5.41630
                                                                 0.000       0.000       0.000       0.000
   48  (K~0)                 2       -311    46     0    70    70     0.31242     3.19767    -0.70329     3.32641     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)0)            2        313    46     0    71    72    -0.77698     8.18678    -0.99718     8.33199     0.89480
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1400)-)          2     -20323    46     0    73    74     0.89091     3.45762    -1.17475     4.03164     1.45784
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    38    39    52    54   -56.65169  -140.91140    43.76308   158.98413    17.18462
                                                                 0.000       0.000       0.000       0.000
   52  (B*+)                 2        523    51     0    75    76   -27.81584   -63.25701    12.90386    70.49846     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    51     0     0     0    -8.99363   -25.42913     9.00526    28.44054     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (D*_s2+)              2        435    51     0    77    78   -19.84222   -52.22526    21.85396    60.04512     2.57499
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    40    45    56    67     2.32970   -12.29643     6.54325    42.58406    40.17410
                                                                 0.000       0.000       0.000       0.000
   56  p+                    1       2212    55     0     0     0     1.62700     1.21889    -0.58635     2.31452     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    55     0     0     0     0.59389     0.80044    -0.50360     1.12539     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (Delta~+)             2      -1114    55     0    79    80     4.42959     4.82542    -0.50390     6.69336     1.28107
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    55     0    81    82     1.21944     0.84928    -0.78551     1.83388     0.73333
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)+)          2        215    55     0    83    84     1.62323     0.42914    -0.62039     2.22144     1.31562
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    55     0    85    87     0.69200     0.59304    -0.32870     1.24554     0.78279
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    55     0    88    89     0.48121     0.07604    -0.26481     0.57069     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (K0)                  2        311    55     0    90    90    -0.82019    -1.81691     0.58558     2.13646     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)-)            2       -323    55     0    91    92    -0.21629     0.07379     0.30271     1.02247     0.94952
                                                                 0.000       0.000       0.000       0.000
   65  (a_2(1320)0)          2        115    55     0    93    94     0.03545    -1.79212     0.83369     2.37993     1.32517
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    55     0    95    96    -1.05959    -3.38259     1.24016     3.84406     0.82110
                                                                 0.000       0.000       0.000       0.000
   67  (D*(2010)-)           2       -413    55     0    97    98    -6.27605   -14.17086     7.17437    17.19633     2.01000
                                                                 0.000       0.000       0.000       0.000
   68  (B_s~0)               2       -531    47     0    99   102   -12.54104   161.41380   -21.98967   163.47498     5.36930
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    47     0     0     0    -0.10132     1.74864    -0.20713     1.76378     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (KS0)                 2        310    48     0   103   104     0.31242     3.19767    -0.70329     3.32641     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  K+                    1        321    49     0     0     0    -0.71166     4.56623    -0.50892     4.67543     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    49     0     0     0    -0.06532     3.62054    -0.48825     3.65657     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)~0)           2       -313    50     0   105   106     0.31577     2.80469    -0.89790     3.10794     0.94184
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    50     0     0     0     0.57515     0.65292    -0.27685     0.92370     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (B+)                  2        521    52     0   107   108   -27.44420   -62.50365    12.76687    69.64732     5.27890
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    52     0     0     0    -0.37164    -0.75336     0.13699     0.85114     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  (D*(2010)+)           2        413    54     0   109   110   -16.73055   -44.44068    18.47477    50.99258     2.01000
                                                                 0.000       0.000       0.000       0.000
   78  (K0)                  2        311    54     0   111   111    -3.11167    -7.78457     3.37918     9.05255     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  n~0                   1      -2112    58     0     0     0     2.83043     2.86798    -0.44222     4.16113     0.93957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    58     0     0     0     1.59916     1.95744    -0.06168     2.53223     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    59     0     0     0     0.76780     0.88285    -0.48744     1.27516     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    59     0   112   114     0.45164    -0.03357    -0.29807     0.55872     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    60     0   115   116     1.64237     0.13496    -0.49833     1.87317     0.73814
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    60     0     0     0    -0.01914     0.29418    -0.12206     0.34826     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    61     0     0     0     0.27595     0.00906    -0.11028     0.32844     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    61     0     0     0     0.01544     0.38726    -0.17906     0.44917     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    61     0   117   118     0.40062     0.19671    -0.03936     0.46793     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    62     0     0     0     0.12468    -0.01288    -0.01471     0.12620     0.00000
                                                                 0.000       0.000      -0.000       0.000
   89  gamma                 1         22    62     0     0     0     0.35654     0.08892    -0.25010     0.44449     0.00000
                                                                 0.000       0.000      -0.000       0.000
   90  KL0                   1        130    63     0     0     0    -0.82019    -1.81691     0.58558     2.13646     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  K-                    1       -321    64     0     0     0    -0.01088     0.34814     0.23351     0.64768     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    64     0   119   120    -0.20541    -0.27435     0.06920     0.37479     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)+)           2        213    65     0   121   122     0.28635    -0.78932    -0.02325     1.02997     0.59605
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    65     0     0     0    -0.25090    -1.00280     0.85694     1.34996     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    66     0     0     0    -0.32386    -0.33169     0.05742     0.48753     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    66     0   123   124    -0.73573    -3.05089     1.18274     3.35654     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (D~0)                 2       -421    67     0   125   128    -5.76914   -13.10525     6.60457    15.87852     1.86450
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    67     0     0     0    -0.50691    -1.06561     0.56980     1.31781     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (D*_s+)               2        433    68     0   129   130    -6.11119    76.35113   -11.35129    77.46068     2.11240
                                                                -0.577       7.433      -1.013       7.528
  100  (rho(770)0)           2        113    68     0   131   132    -3.63336    39.91208    -4.54459    40.34126     0.76696
                                                                -0.577       7.433      -1.013       7.528
  101  (rho(770)-)           2       -213    68     0   133   134    -1.35033    16.79029    -2.71919    17.07578     0.67138
                                                                -0.577       7.433      -1.013       7.528
  102  (pi0)                 2        111    68     0   135   136    -1.44616    28.36029    -3.37460    28.59727     0.13498
                                                                -0.577       7.433      -1.013       7.528
  103  (pi0)                 2        111    70     0   137   138     0.34029     2.05957    -0.31164     2.11494     0.13498
                                                                 8.830      90.376     -19.877      94.014
  104  (pi0)                 2        111    70     0   139   140    -0.02787     1.13810    -0.39165     1.21147     0.13498
                                                                 8.830      90.376     -19.877      94.014
  105  (K~0)                 2       -311    73     0   141   141     0.49552     2.11841    -0.51454     2.29034     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    73     0   142   143    -0.17976     0.68628    -0.38336     0.81760     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (D*(2010)~0)          2       -423    75     0   144   145   -22.63185   -52.16930     9.34081    57.66380     2.00670
                                                                -1.222      -2.784       0.569       3.102
  108  (a_1(1260)+)          2      20213    75     0   146   147    -4.81235   -10.33434     3.42605    11.98352     1.38184
                                                                -1.222      -2.784       0.569       3.102
  109  (D0)                  2        421    77     0   148   149   -15.63219   -41.54455    17.23054    47.65168     1.86450
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    77     0     0     0    -1.09836    -2.89613     1.24424     3.34089     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  KL0                   1        130    78     0     0     0    -3.11167    -7.78457     3.37918     9.05255     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    82     0     0     0     0.36015    -0.04140    -0.24454     0.43729     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  113  e+                    1        -11    82     0     0     0     0.00476     0.01973    -0.00350     0.02060     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  114  e-                    1         11    82     0     0     0     0.08673    -0.01190    -0.05003     0.10083     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  115  pi-                   1       -211    83     0     0     0     1.30401     0.19733    -0.10207     1.33014     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    83     0     0     0     0.33836    -0.06238    -0.39626     0.54303     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    87     0     0     0     0.13742     0.00992    -0.04559     0.14512     0.00000
                                                                 0.000       0.000      -0.000       0.000
  118  gamma                 1         22    87     0     0     0     0.26320     0.18680     0.00623     0.32281     0.00000
                                                                 0.000       0.000      -0.000       0.000
  119  gamma                 1         22    92     0     0     0    -0.01409    -0.06528    -0.03176     0.07395     0.00000
                                                                -0.000      -0.000       0.000       0.000
  120  gamma                 1         22    92     0     0     0    -0.19133    -0.20906     0.10095     0.30084     0.00000
                                                                -0.000      -0.000       0.000       0.000
  121  pi+                   1        211    93     0     0     0     0.00866    -0.69046    -0.03731     0.70546     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    93     0   150   151     0.27770    -0.09887     0.01406     0.32451     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    96     0     0     0    -0.56074    -2.28101     0.94629     2.53237     0.00000
                                                                -0.000      -0.000       0.000       0.000
  124  gamma                 1         22    96     0     0     0    -0.17499    -0.76988     0.23645     0.82416     0.00000
                                                                -0.000      -0.000       0.000       0.000
  125  K+                    1        321    97     0     0     0    -2.78521    -6.17808     2.81088     7.35328     0.49360
                                                                -0.161      -0.365       0.184       0.442
  126  pi-                   1       -211    97     0     0     0    -2.03382    -4.47761     2.50248     5.51972     0.13957
                                                                -0.161      -0.365       0.184       0.442
  127  (pi0)                 2        111    97     0   152   153    -0.15935    -1.20126     0.71686     1.41440     0.13498
                                                                -0.161      -0.365       0.184       0.442
  128  (pi0)                 2        111    97     0   154   155    -0.79076    -1.24830     0.57435     1.59112     0.13498
                                                                -0.161      -0.365       0.184       0.442
  129  (D_s+)                2        431    99     0   156   158    -6.12656    76.26459   -11.32508    77.36895     1.96850
                                                                -0.577       7.433      -1.013       7.528
  130  gamma                 1         22    99     0     0     0     0.01537     0.08654    -0.02621     0.09172     0.00000
                                                                -0.577       7.433      -1.013       7.528
  131  pi-                   1       -211   100     0     0     0    -3.51376    38.52935    -4.37246    38.93578     0.13957
                                                                -0.577       7.433      -1.013       7.528
  132  pi+                   1        211   100     0     0     0    -0.11960     1.38273    -0.17213     1.40547     0.13957
                                                                -0.577       7.433      -1.013       7.528
  133  pi-                   1       -211   101     0     0     0    -0.19257     3.83587    -0.84009     3.93398     0.13957
                                                                -0.577       7.433      -1.013       7.528
  134  (pi0)                 2        111   101     0   159   160    -1.15776    12.95442    -1.87909    13.14179     0.13498
                                                                -0.577       7.433      -1.013       7.528
  135  gamma                 1         22   102     0     0     0    -0.86227    17.63902    -2.04436    17.77802     0.00000
                                                                -0.578       7.450      -1.015       7.545
  136  gamma                 1         22   102     0     0     0    -0.58389    10.72128    -1.33024    10.81925     0.00000
                                                                -0.578       7.450      -1.015       7.545
  137  gamma                 1         22   103     0     0     0     0.00189     0.13056     0.00681     0.13075     0.00000
                                                                 8.830      90.377     -19.877      94.015
  138  gamma                 1         22   103     0     0     0     0.33840     1.92901    -0.31844     1.98419     0.00000
                                                                 8.830      90.377     -19.877      94.015
  139  gamma                 1         22   104     0     0     0    -0.00045     1.09035    -0.38340     1.15579     0.00000
                                                                 8.830      90.376     -19.877      94.015
  140  gamma                 1         22   104     0     0     0    -0.02742     0.04775    -0.00826     0.05568     0.00000
                                                                 8.830      90.376     -19.877      94.015
  141  KL0                   1        130   105     0     0     0     0.49552     2.11841    -0.51454     2.29034     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   106     0     0     0    -0.08269     0.11221    -0.06162     0.15240     0.00000
                                                                -0.000       0.000      -0.000       0.000
  143  gamma                 1         22   106     0     0     0    -0.09707     0.57407    -0.32174     0.66521     0.00000
                                                                -0.000       0.000      -0.000       0.000
  144  (D~0)                 2       -421   107     0   161   162   -20.99306   -48.19842     8.74956    53.32755     1.86450
                                                                -1.222      -2.784       0.569       3.102
  145  gamma                 1         22   107     0     0     0    -1.63879    -3.97088     0.59125     4.33625     0.00000
                                                                -1.222      -2.784       0.569       3.102
  146  (rho(770)+)           2        213   108     0   163   164    -1.50220    -3.31776     1.21205     3.91446     0.76802
                                                                -1.222      -2.784       0.569       3.102
  147  (pi0)                 2        111   108     0   165   166    -3.31015    -7.01659     2.21401     8.06906     0.13498
                                                                -1.222      -2.784       0.569       3.102
  148  K-                    1       -321   109     0     0     0   -10.42968   -26.89005    10.60963    30.73534     0.49360
                                                                -1.615      -4.293       1.780       4.924
  149  (rho(770)+)           2        213   109     0   167   168    -5.20251   -14.65450     6.62090    16.91634     0.71123
                                                                -1.615      -4.293       1.780       4.924
  150  gamma                 1         22   122     0     0     0     0.02105    -0.04076     0.03896     0.06019     0.00000
                                                                 0.000      -0.000       0.000       0.000
  151  gamma                 1         22   122     0     0     0     0.25665    -0.05810    -0.02490     0.26432     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22   127     0     0     0    -0.00532    -0.48845     0.32252     0.58534     0.00000
                                                                -0.161      -0.365       0.184       0.442
  153  gamma                 1         22   127     0     0     0    -0.15404    -0.71281     0.39434     0.82906     0.00000
                                                                -0.161      -0.365       0.184       0.442
  154  gamma                 1         22   128     0     0     0    -0.47244    -0.79607     0.42288     1.01772     0.00000
                                                                -0.161      -0.365       0.184       0.442
  155  gamma                 1         22   128     0     0     0    -0.31832    -0.45223     0.15147     0.57340     0.00000
                                                                -0.161      -0.365       0.184       0.442
  156  pi+                   1        211   129     0     0     0    -2.30206    27.27044    -3.46490    27.58625     0.13957
                                                                -1.892      23.794      -3.442      24.126
  157  (K0)                  2        311   129     0   169   169    -1.16525    14.55668    -2.08681    14.75998     0.49767
                                                                -1.892      23.794      -3.442      24.126
  158  (K~0)                 2       -311   129     0   170   170    -2.65925    34.43747    -5.77337    35.02272     0.49767
                                                                -1.892      23.794      -3.442      24.126
  159  gamma                 1         22   134     0     0     0    -0.19424     1.97737    -0.33291     2.01458     0.00000
                                                                -0.578       7.438      -1.013       7.533
  160  gamma                 1         22   134     0     0     0    -0.96352    10.97706    -1.54619    11.12721     0.00000
                                                                -0.578       7.438      -1.013       7.533
  161  K+                    1        321   144     0     0     0    -9.04207   -20.97354     4.40503    23.26578     0.49360
                                                                -2.033      -4.646       0.907       5.162
  162  (rho(770)-)           2       -213   144     0   171   172   -11.95099   -27.22488     4.34453    30.06177     0.90276
                                                                -2.033      -4.646       0.907       5.162
  163  pi+                   1        211   146     0     0     0    -0.38434    -1.17126     0.09111     1.24392     0.13957
                                                                -1.222      -2.784       0.569       3.102
  164  (pi0)                 2        111   146     0   173   174    -1.11786    -2.14650     1.12094     2.67054     0.13498
                                                                -1.222      -2.784       0.569       3.102
  165  gamma                 1         22   147     0     0     0    -2.92675    -6.11289     1.91044     7.04153     0.00000
                                                                -1.223      -2.786       0.569       3.105
  166  gamma                 1         22   147     0     0     0    -0.38340    -0.90370     0.30356     1.02753     0.00000
                                                                -1.223      -2.786       0.569       3.105
  167  pi+                   1        211   149     0     0     0    -2.34301    -7.53392     3.46482     8.61825     0.13957
                                                                -1.615      -4.293       1.780       4.924
  168  (pi0)                 2        111   149     0   175   176    -2.85950    -7.12057     3.15608     8.29810     0.13498
                                                                -1.615      -4.293       1.780       4.924
  169  KL0                   1        130   157     0     0     0    -1.16525    14.55668    -2.08681    14.75998     0.49767
                                                                -1.892      23.794      -3.442      24.126
  170  (KS0)                 2        310   158     0   177   178    -2.65925    34.43747    -5.77337    35.02272     0.49767
                                                                -1.892      23.794      -3.442      24.126
  171  pi-                   1       -211   162     0     0     0    -5.45188   -12.16360     2.36708    13.53878     0.13957
                                                                -2.033      -4.646       0.907       5.162
  172  (pi0)                 2        111   162     0   179   180    -6.49911   -15.06128     1.97746    16.52299     0.13498
                                                                -2.033      -4.646       0.907       5.162
  173  gamma                 1         22   164     0     0     0    -0.87920    -1.62142     0.90675     2.05528     0.00000
                                                                -1.223      -2.785       0.569       3.103
  174  gamma                 1         22   164     0     0     0    -0.23867    -0.52507     0.21419     0.61526     0.00000
                                                                -1.223      -2.785       0.569       3.103
  175  gamma                 1         22   168     0     0     0    -1.94997    -5.02048     2.22195     5.82621     0.00000
                                                                -1.616      -4.296       1.782       4.927
  176  gamma                 1         22   168     0     0     0    -0.90953    -2.10009     0.93414     2.47189     0.00000
                                                                -1.616      -4.296       1.782       4.927
  177  pi-                   1       -211   170     0     0     0    -2.44100    31.25081    -5.21534    31.77721     0.13957
                                                              -176.785    2288.673    -383.144    2327.495
  178  pi+                   1        211   170     0     0     0    -0.21825     3.18666    -0.55803     3.24551     0.13957
                                                              -176.785    2288.673    -383.144    2327.495
  179  gamma                 1         22   172     0     0     0    -3.01787    -6.90268     0.96535     7.59516     0.00000
                                                                -2.034      -4.648       0.907       5.165
  180  gamma                 1         22   172     0     0     0    -3.48124    -8.15860     1.01211     8.92783     0.00000
                                                                -2.034      -4.648       0.907       5.165
 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   248.56446   248.56446     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -247.08476   247.08476     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001     0.00000    -2.60071     2.60071     0.00000
    7  mu-                   1         13     3     4     0     0   -26.73520   -29.00767    23.15941    45.74478     0.10566
    8  mu+                   1        -13     3     4     0     0    22.02743   -19.34905   -63.03081    69.51609     0.10566
    9  H_10                  1         25     3     4     0     0     4.70776    48.35671    41.35111   380.38855   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.153365D-11 -0.121822D-11  0.248564D+03  0.248564D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.854652D-05 -0.473663D-05 -0.247085D+03  0.247085D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.267352D+02 -0.290077D+02  0.231594D+02  0.457447D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.220274D+02 -0.193490D+02 -0.630308D+02  0.695160D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.470776D+01  0.483567D+02  0.413511D+02  0.380389D+03  0.375000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001     0.00000    -2.60071     2.60071     0.00000
    3  mu-                   1         13     0     0     0     0   -26.73520   -29.00767    23.15941    45.74478     0.10566
    4  mu+                   1        -13     0     0     0     0    22.02743   -19.34905   -63.03081    69.51609     0.10566
    5  H_10                  1         25     0     0     0     0     4.70776    48.35671    41.35111   380.38855   375.00000



                            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     -2.60071      2.60071      0.00000
    3  mu-                1        13    0           0           0    -26.73520    -29.00767     23.15941     45.74478      0.10566
    4  mu+                1       -13    0           0           0     22.02743    -19.34905    -63.03081     69.51609      0.10566
    5  h0                 1        25    0           0           0      4.70776     48.35671     41.35111    380.38855    375.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -1.12101    498.25014    498.24887
 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   248.56446   248.56446     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -247.08476   247.08476     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001     0.00000    -2.60071     2.60071     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -26.73520   -29.00767    23.15941    45.74478     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    22.02743   -19.34905   -63.03081    69.51609     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     4.70776    48.35671    41.35111   380.38855   375.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001     0.00000    -2.60071     2.60071     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -26.73520   -29.00767    23.15941    45.74478     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    22.02743   -19.34905   -63.03081    69.51609     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23     4.70776    48.35671    41.35111   380.38855   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -4.70777   -48.35671   -39.87140   115.26087    96.61680
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -26.73462   -29.00704    23.15891    45.74380     0.10665
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    22.02685   -19.34967   -63.03031    69.51708     0.46040
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -26.73462   -29.00704    23.15890    45.74379     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00001     0.00000     0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    21.90575   -19.22804   -62.57820    69.03349     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.12110    -0.12163    -0.45211     0.48359     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   156.19596   -18.74147   -78.46602   175.86465     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24  -151.48820    67.09818   119.81713   204.52390     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26     4.70776    48.35671    41.35111   380.38855   375.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   152.60459   -17.20176   -75.67106   180.32232    56.62126
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30  -147.89683    65.55847   117.02217   200.06623    12.68564
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    43    43    29.17745    -6.11992     3.32795    30.37914     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    32   123.42714   -11.08184   -78.99901   149.94317    29.74973
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34  -147.37879    64.84929   116.98447   199.18718     8.01445
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    50    50    -0.51804     0.70919     0.03770     0.87905     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    49    49    17.58096     6.28443    -8.06992    20.33981     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    36   105.84618   -17.36627   -70.92909   129.60337    16.15847
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    52    52  -137.86025    62.20935   110.44434   187.34045     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    51    51    -9.51854     2.63993     6.54013    11.84673     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    37    38   102.01202   -16.52916   -65.33769   122.77216    11.15016
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    44    44     3.83416    -0.83711    -5.59140     6.83120     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    39    40    94.72044   -17.18304   -62.27352   114.83593     6.48701
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    48    48     7.29158     0.65388    -3.06417     7.93623     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    45    45     3.14463     0.27711    -1.44375     3.47130     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    41    42    91.57581   -17.46015   -60.82977   111.36463     3.29173
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    40     0    46    46    21.49217    -4.67769   -15.89103    27.13520     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    40     0    47    47    70.08364   -12.78246   -44.93874    84.22944     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    27     0    53    53    29.17745    -6.11992     3.32795    30.37914     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    53    53     3.83416    -0.83711    -5.59140     6.83120     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    53    53     3.14463     0.27711    -1.44375     3.47130     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    53    53    21.49217    -4.67769   -15.89103    27.13520     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    53    53    70.08364   -12.78246   -44.93874    84.22944     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    53    53     7.29158     0.65388    -3.06417     7.93623     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    31     0    53    53    17.58096     6.28443    -8.06992    20.33981     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    30     0    53    53    -0.51804     0.70919     0.03770     0.87905     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    34     0    53    53    -9.51854     2.63993     6.54013    11.84673     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (b~)                  2         -5    33     0    53    53  -137.86025    62.20935   110.44434   187.34045     4.80000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    43    52    54    76     4.70776    48.35671    41.35111   380.38855   375.00000
                                                                 0.000       0.000       0.000       0.000
   54  (B_1(L)-)             2     -10523    53     0    77    78    28.23878    -6.36061     2.58298    29.61134     5.68097
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    53     0    79    81     1.46001     0.45868    -0.10041     1.71724     0.77253
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)+)          2      10213    53     0    82    83     3.78462    -1.10726    -4.52660     6.11087     1.14161
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    53     0    84    86     5.50336    -0.30311    -3.93089     6.79194     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    53     0    87    89     7.74232    -1.91178    -6.14790    10.10057     0.79142
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)-)          2     -10213    53     0    90    91    15.75299    -2.50026    -9.31325    18.51886     1.34301
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)+)            2        323    53     0    92    93    29.57966    -5.87158   -19.54879    35.94841     0.83732
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)~0)         2     -10313    53     0    94    95    18.96790    -3.47752   -12.65989    23.10457     1.29386
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)0)          2      10313    53     0    96    97    10.46116    -1.03551    -6.47808    12.41563     1.29387
                                                                 0.000       0.000       0.000       0.000
   63  K-                    1       -321    53     0     0     0     3.37765    -0.65789    -1.60250     3.82792     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    53     0    98    99     5.47995    -0.44347    -3.81568     6.74332     0.82850
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    53     0   100   101     3.60905     0.01013    -1.29804     3.90695     0.74435
                                                                 0.000       0.000       0.000       0.000
   66  (Delta++)             2       2224    53     0   102   103     6.86349     2.50679    -3.45489     8.15632     1.09448
                                                                 0.000       0.000       0.000       0.000
   67  (Delta~--)            2      -2224    53     0   104   105     7.76795     2.49043    -3.69545     9.04534     1.27216
                                                                 0.000       0.000       0.000       0.000
   68  (K_1(1270)+)          2      10323    53     0   106   107     2.44952     0.85829    -0.81286     3.01131     1.29244
                                                                 0.000       0.000       0.000       0.000
   69  (K~0)                 2       -311    53     0   108   108     0.47304     0.17682    -0.50789     0.87216     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    53     0   109   109     0.12263     0.30768    -0.11801     0.60935     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  K-                    1       -321    53     0     0     0    -0.40236    -0.01280     0.53058     0.82899     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  (Sigma*+)             2       3224    53     0   110   111    -3.42712     1.51916     2.22833     4.58394     1.41213
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)-)          2     -10213    53     0   112   113    -2.66826     1.00340     1.77339     3.61345     1.33630
                                                                 0.000       0.000       0.000       0.000
   74  (Lambda~0)            2      -3122    53     0   114   115    -1.30845     0.75533     0.79895     2.04099     1.11568
                                                                 0.000       0.000       0.000       0.000
   75  K+                    1        321    53     0     0     0   -10.58530     4.28276     9.17800    14.65844     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (B*_s0)               2        533    53     0   116   117  -128.53484    57.66902   102.27000   174.17064     5.41630
                                                                 0.000       0.000       0.000       0.000
   77  (B*~0)                2       -513    54     0   118   119    27.33886    -6.21260     2.23199    28.62420     5.32480
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    54     0     0     0     0.89992    -0.14800     0.35099     0.98714     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    55     0     0     0     0.40477     0.29037    -0.08913     0.52495     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    55     0     0     0     0.38008     0.00137     0.20189     0.45244     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    55     0   120   121     0.67516     0.16694    -0.21317     0.73984     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    56     0   122   124     2.73095    -0.99210    -3.63407     4.71818     0.78260
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    56     0     0     0     1.05368    -0.11515    -0.89253     1.39269     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    57     0   125   126     2.32325    -0.11730    -1.75279     2.91578     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    57     0   127   128     1.40020     0.03856    -0.96581     1.70677     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    57     0   129   130     1.77991    -0.22436    -1.21230     2.16940     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    58     0     0     0     2.65347    -0.48352    -2.07165     3.40381     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    58     0     0     0     0.70387    -0.14821    -0.42320     0.84616     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    58     0   131   132     4.38498    -1.28005    -3.65304     5.85060     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    59     0   133   135    15.06455    -2.27848    -8.72578    17.57666     0.81717
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    59     0     0     0     0.68844    -0.22178    -0.58747     0.94220     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (K0)                  2        311    60     0   136   136    14.82594    -3.14986    -9.86641    18.09209     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    60     0     0     0    14.75372    -2.72172    -9.68238    17.85632     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (K*(892)-)            2       -323    61     0   137   138    12.77776    -2.46666    -8.91993    15.80070     0.86118
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    61     0     0     0     6.19014    -1.01086    -3.73996     7.30387     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  K+                    1        321    62     0     0     0     3.98156    -0.21369    -2.48368     4.72343     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)-)           2       -213    62     0   139   140     6.47961    -0.82182    -3.99440     7.69220     0.74435
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    64     0     0     0     4.30914    -0.06592    -3.13315     5.33003     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    64     0   141   142     1.17081    -0.37755    -0.68253     1.41329     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    65     0     0     0     2.46477     0.20834    -0.61413     2.55248     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    65     0   143   144     1.14428    -0.19821    -0.68391     1.35448     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  p+                    1       2212    66     0     0     0     6.04803     2.25784    -3.00874     7.18397     0.93827
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    66     0     0     0     0.81545     0.24895    -0.44615     0.97235     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  p~-                   1      -2212    67     0     0     0     5.23739     1.75977    -2.75754     6.24591     0.93827
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    67     0     0     0     2.53056     0.73067    -0.93791     2.79943     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (K0)                  2        311    68     0   145   145     1.21294     0.33031    -0.36230     1.39974     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)+)           2        213    68     0   146   147     1.23658     0.52798    -0.45057     1.61157     0.76567
                                                                 0.000       0.000       0.000       0.000
  108  KL0                   1        130    69     0     0     0     0.47304     0.17682    -0.50789     0.87216     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  (KS0)                 2        310    70     0   148   149     0.12263     0.30768    -0.11801     0.60935     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  (Sigma+)              2       3222    72     0   150   151    -2.81838     1.19338     1.99800     3.84370     1.18937
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    72     0   152   153    -0.60874     0.32578     0.23033     0.74025     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    73     0   154   156    -2.52084     0.86288     1.87124     3.34787     0.77944
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    73     0     0     0    -0.14742     0.14052    -0.09785     0.26558     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  n~0                   1      -2112    74     0     0     0    -1.17622     0.67085     0.60015     1.75399     0.93957
                                                               -19.954      11.519      12.184      31.125
  115  (pi0)                 2        111    74     0   157   158    -0.13223     0.08448     0.19880     0.28699     0.13498
                                                               -19.954      11.519      12.184      31.125
  116  (B_s0)                2        531    76     0   159   161  -126.92164    56.95408   101.04033   172.01991     5.36930
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    76     0     0     0    -1.61320     0.71494     1.22967     2.15073     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  (B~0)                 2       -511    77     0   162   164    27.31515    -6.21698     2.24792    28.59530     5.27920
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    77     0     0     0     0.02371     0.00438    -0.01593     0.02890     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    81     0     0     0     0.29496     0.01902    -0.04676     0.29925     0.00000
                                                                 0.000       0.000      -0.000       0.000
  121  gamma                 1         22    81     0     0     0     0.38020     0.14793    -0.16641     0.44060     0.00000
                                                                 0.000       0.000      -0.000       0.000
  122  pi-                   1       -211    82     0     0     0     0.44746    -0.06399    -0.52724     0.70836     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    82     0     0     0     2.03314    -0.69211    -2.78532     3.51997     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    82     0   165   166     0.25035    -0.23600    -0.32150     0.48985     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    84     0     0     0     0.86683    -0.03564    -0.57337     1.03991     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  126  gamma                 1         22    84     0     0     0     1.45642    -0.08167    -1.17942     1.87586     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  127  gamma                 1         22    85     0     0     0     0.85475    -0.01669    -0.52458     1.00303     0.00000
                                                                 0.000       0.000      -0.000       0.000
  128  gamma                 1         22    85     0     0     0     0.54545     0.05525    -0.44123     0.70374     0.00000
                                                                 0.000       0.000      -0.000       0.000
  129  gamma                 1         22    86     0     0     0     1.61320    -0.24266    -1.10111     1.96818     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  130  gamma                 1         22    86     0     0     0     0.16670     0.01829    -0.11119     0.20122     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  131  gamma                 1         22    89     0     0     0     2.47151    -0.73890    -2.14562     3.35530     0.00000
                                                                 0.001      -0.000      -0.001       0.002
  132  gamma                 1         22    89     0     0     0     1.91347    -0.54115    -1.50742     2.49530     0.00000
                                                                 0.001      -0.000      -0.001       0.002
  133  pi-                   1       -211    90     0     0     0     6.58268    -1.03963    -4.08615     7.81848     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    90     0     0     0     5.45196    -0.80265    -2.77869     6.17323     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    90     0   167   168     3.02990    -0.43621    -1.86093     3.58495     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (KS0)                 2        310    92     0   169   170    14.82594    -3.14986    -9.86641    18.09209     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  (K~0)                 2       -311    94     0   171   171     9.78167    -2.10740    -6.71241    12.05929     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    94     0     0     0     2.99608    -0.35926    -2.20752     3.74142     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    97     0     0     0     5.20747    -0.66129    -3.50345     6.31258     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    97     0   172   173     1.27214    -0.16053    -0.49095     1.37962     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    99     0     0     0     0.73223    -0.24205    -0.50114     0.91972     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  142  gamma                 1         22    99     0     0     0     0.43858    -0.13550    -0.18139     0.49357     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  143  gamma                 1         22   101     0     0     0     0.56405    -0.11148    -0.41514     0.70917     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  144  gamma                 1         22   101     0     0     0     0.58023    -0.08673    -0.26877     0.64531     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  145  (KS0)                 2        310   106     0   174   175     1.21294     0.33031    -0.36230     1.39974     0.49767
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211   107     0     0     0     0.10085     0.31918    -0.22637     0.42752     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   107     0   176   177     1.13574     0.20880    -0.22420     1.18405     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   109     0   178   179    -0.01311    -0.06957    -0.10690     0.18617     0.13498
                                                                 7.019      17.610      -6.754      34.876
  149  (pi0)                 2        111   109     0   180   181     0.13574     0.37725    -0.01111     0.42318     0.13498
                                                                 7.019      17.610      -6.754      34.876
  150  p+                    1       2212   110     0     0     0    -1.88183     0.91441     1.48429     2.73146     0.93827
                                                               -88.925      37.654      63.041     121.276
  151  (pi0)                 2        111   110     0   182   183    -0.93655     0.27897     0.51370     1.11223     0.13498
                                                               -88.925      37.654      63.041     121.276
  152  gamma                 1         22   111     0     0     0    -0.58975     0.29700     0.18983     0.68705     0.00000
                                                                -0.000       0.000       0.000       0.000
  153  gamma                 1         22   111     0     0     0    -0.01899     0.02878     0.04051     0.05320     0.00000
                                                                -0.000       0.000       0.000       0.000
  154  pi+                   1        211   112     0     0     0    -0.21149     0.08665     0.03191     0.26970     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   112     0     0     0    -1.34119     0.48238     0.90295     1.69301     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   112     0   184   185    -0.96815     0.29385     0.93637     1.38516     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   115     0     0     0    -0.12195     0.08063     0.21940     0.26365     0.00000
                                                               -19.954      11.519      12.184      31.125
  158  gamma                 1         22   115     0     0     0    -0.01028     0.00385    -0.02060     0.02334     0.00000
                                                               -19.954      11.519      12.184      31.125
  159  nu_e~                 1        -12   116     0     0     0   -18.34670     8.64213    16.32006    26.03136     0.00000
                                                                -5.241       2.352       4.173       7.104
  160  e-                    1         11   116     0     0     0   -24.68419    10.59436    17.88914    32.27338     0.00051
                                                                -5.241       2.352       4.173       7.104
  161  (D*_s+)               2        433   116     0   186   187   -83.89076    37.71759    66.83114   113.71517     2.11240
                                                                -5.241       2.352       4.173       7.104
  162  (D+)                  2        411   118     0   188   189    16.91036    -2.16128     2.43780    17.32249     1.86930
                                                                 0.352      -0.080       0.029       0.368
  163  (b_1(1235)0)          2      10113   118     0   190   191     8.01117    -3.16182     0.13488     8.69340     1.17519
                                                                 0.352      -0.080       0.029       0.368
  164  pi-                   1       -211   118     0     0     0     2.39362    -0.89388    -0.32475     2.57942     0.13957
                                                                 0.352      -0.080       0.029       0.368
  165  gamma                 1         22   124     0     0     0    -0.00355     0.01114    -0.02589     0.02841     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   124     0     0     0     0.25389    -0.24714    -0.29561     0.46144     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   135     0     0     0     1.47956    -0.21239    -0.82978     1.70960     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  168  gamma                 1         22   135     0     0     0     1.55035    -0.22382    -1.03116     1.87536     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  169  (pi0)                 2        111   136     0   192   193     6.34979    -1.41111    -3.99991     7.63731     0.13498
                                                              1088.539    -231.266    -724.404    1328.343
  170  (pi0)                 2        111   136     0   194   195     8.47615    -1.73875    -5.86650    10.45478     0.13498
                                                              1088.539    -231.266    -724.404    1328.343
  171  KL0                   1        130   137     0     0     0     9.78167    -2.10740    -6.71241    12.05929     0.49767
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   140     0     0     0     0.66013    -0.01798    -0.27164     0.71407     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   140     0     0     0     0.61200    -0.14255    -0.21931     0.66555     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  174  pi+                   1        211   145     0     0     0     0.58681    -0.03819    -0.08822     0.61079     0.13957
                                                                46.870      12.764     -14.000      54.088
  175  pi-                   1       -211   145     0     0     0     0.62613     0.36851    -0.27408     0.78895     0.13957
                                                                46.870      12.764     -14.000      54.088
  176  gamma                 1         22   147     0     0     0     0.32429     0.06127    -0.12690     0.35359     0.00000
                                                                 0.000       0.000      -0.000       0.000
  177  gamma                 1         22   147     0     0     0     0.81144     0.14753    -0.09730     0.83046     0.00000
                                                                 0.000       0.000      -0.000       0.000
  178  gamma                 1         22   148     0     0     0    -0.00397    -0.04233     0.02624     0.04996     0.00000
                                                                 7.019      17.610      -6.754      34.876
  179  gamma                 1         22   148     0     0     0    -0.00914    -0.02724    -0.13314     0.13621     0.00000
                                                                 7.019      17.610      -6.754      34.876
  180  gamma                 1         22   149     0     0     0     0.11640     0.33031    -0.05691     0.35481     0.00000
                                                                 7.019      17.610      -6.754      34.876
  181  gamma                 1         22   149     0     0     0     0.01934     0.04694     0.04580     0.06837     0.00000
                                                                 7.019      17.610      -6.754      34.876
  182  gamma                 1         22   151     0     0     0    -0.02286     0.01598    -0.00622     0.02857     0.00000
                                                               -88.926      37.654      63.041     121.277
  183  gamma                 1         22   151     0     0     0    -0.91369     0.26300     0.51992     1.08366     0.00000
                                                               -88.926      37.654      63.041     121.277
  184  gamma                 1         22   156     0     0     0    -0.67234     0.17934     0.71930     1.00079     0.00000
                                                                -0.000       0.000       0.000       0.000
  185  gamma                 1         22   156     0     0     0    -0.29581     0.11451     0.21708     0.38437     0.00000
                                                                -0.000       0.000       0.000       0.000
  186  (D_s+)                2        431   161     0   196   197   -76.10771    34.21938    60.47538   103.07519     1.96850
                                                                -5.241       2.352       4.173       7.104
  187  gamma                 1         22   161     0     0     0    -7.78305     3.49821     6.35576    10.63998     0.00000
                                                                -5.241       2.352       4.173       7.104
  188  (K*(892)~0)           2       -313   162     0   198   199    11.00954    -0.95788     1.90001    11.24026     0.77843
                                                                 0.887      -0.148       0.106       0.916
  189  (rho(770)+)           2        213   162     0   200   201     5.90082    -1.20340     0.53779     6.08223     0.66059
                                                                 0.887      -0.148       0.106       0.916
  190  (omega(782))          2        223   163     0   202   204     4.90102    -2.16584    -0.10307     5.41623     0.78363
                                                                 0.352      -0.080       0.029       0.368
  191  (pi0)                 2        111   163     0   205   206     3.11015    -0.99599     0.23795     3.27717     0.13498
                                                                 0.352      -0.080       0.029       0.368
  192  gamma                 1         22   169     0     0     0     3.49441    -0.74582    -2.12651     4.15803     0.00000
                                                              1088.539    -231.266    -724.404    1328.344
  193  gamma                 1         22   169     0     0     0     2.85538    -0.66528    -1.87340     3.47928     0.00000
                                                              1088.539    -231.266    -724.404    1328.344
  194  gamma                 1         22   170     0     0     0     0.48550    -0.09043    -0.29915     0.57739     0.00000
                                                              1088.544    -231.267    -724.407    1328.350
  195  gamma                 1         22   170     0     0     0     7.99065    -1.64832    -5.56735     9.87739     0.00000
                                                              1088.544    -231.267    -724.407    1328.350
  196  (eta'(958))           2        331   186     0   207   209   -22.16557     9.67973    17.87186    30.08870     0.95758
                                                               -16.848       7.571      13.396      22.824
  197  pi+                   1        211   186     0     0     0   -53.94214    24.53966    42.60352    72.98649     0.13957
                                                               -16.848       7.571      13.396      22.824
  198  K-                    1       -321   188     0     0     0     7.80326    -0.55686     1.50685     7.98218     0.49360
                                                                 0.887      -0.148       0.106       0.916
  199  pi+                   1        211   188     0     0     0     3.20627    -0.40102     0.39316     3.25808     0.13957
                                                                 0.887      -0.148       0.106       0.916
  200  pi+                   1        211   189     0     0     0     3.25525    -0.79205     0.57023     3.40127     0.13957
                                                                 0.887      -0.148       0.106       0.916
  201  (pi0)                 2        111   189     0   210   211     2.64557    -0.41136    -0.03244     2.68096     0.13498
                                                                 0.887      -0.148       0.106       0.916
  202  pi-                   1       -211   190     0     0     0     1.95928    -0.96485     0.17679     2.19555     0.13957
                                                                 0.352      -0.080       0.029       0.368
  203  pi+                   1        211   190     0     0     0     1.63397    -0.85228    -0.17672     1.85659     0.13957
                                                                 0.352      -0.080       0.029       0.368
  204  (pi0)                 2        111   190     0   212   213     1.30778    -0.34871    -0.10314     1.36409     0.13498
                                                                 0.352      -0.080       0.029       0.368
  205  gamma                 1         22   191     0     0     0     1.58628    -0.43869     0.10565     1.64921     0.00000
                                                                 0.352      -0.080       0.029       0.369
  206  gamma                 1         22   191     0     0     0     1.52386    -0.55729     0.13230     1.62796     0.00000
                                                                 0.352      -0.080       0.029       0.369
  207  pi-                   1       -211   196     0     0     0    -6.27949     2.85803     5.23792     8.66347     0.13957
                                                               -16.848       7.571      13.396      22.824
  208  pi+                   1        211   196     0     0     0    -5.52731     2.33778     4.36105     7.41988     0.13957
                                                               -16.848       7.571      13.396      22.824
  209  (eta)                 2        221   196     0   214   215   -10.35877     4.48391     8.27289    14.00536     0.54745
                                                               -16.848       7.571      13.396      22.824
  210  gamma                 1         22   201     0     0     0     0.55186    -0.04829     0.03346     0.55497     0.00000
                                                                 0.887      -0.148       0.106       0.917
  211  gamma                 1         22   201     0     0     0     2.09372    -0.36307    -0.06590     2.12599     0.00000
                                                                 0.887      -0.148       0.106       0.917
  212  gamma                 1         22   204     0     0     0     0.37574    -0.16072    -0.01086     0.40882     0.00000
                                                                 0.352      -0.080       0.029       0.369
  213  gamma                 1         22   204     0     0     0     0.93203    -0.18799    -0.09228     0.95527     0.00000
                                                                 0.352      -0.080       0.029       0.369
  214  gamma                 1         22   209     0     0     0    -2.15325     1.00033     2.01068     3.11127     0.00000
                                                               -16.848       7.571      13.396      22.824
  215  gamma                 1         22   209     0     0     0    -8.20552     3.48359     6.26220    10.89409     0.00000
                                                               -16.848       7.571      13.396      22.824
 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     0.00025     0.00009   249.35445   249.35445     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00182     0.00592  -249.70038   249.70038     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00025    -0.00009     0.14464     0.14464     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00182    -0.00592    -0.00995     0.01172     0.00000
    7  mu-                   1         13     3     4     0     0     2.63156     0.53283   -60.99306    61.05222     0.10566
    8  mu+                   1        -13     3     4     0     0   -45.52475    27.84275    21.28182    57.45127     0.10566
    9  H_10                  1         25     3     4     0     0    42.89526   -28.36957    39.36531   380.55153   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.249414D-03  0.870542D-04  0.249354D+03  0.249354D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.181601D-02  0.592058D-02 -0.249700D+03  0.249700D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.263156D+01  0.532826D+00 -0.609931D+02  0.610521D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.455248D+02  0.278428D+02  0.212818D+02  0.574512D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.428953D+02 -0.283696D+02  0.393653D+02  0.380552D+03  0.375000D+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    -0.00025    -0.00009     0.14464     0.14464     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00182    -0.00592    -0.00995     0.01172     0.00000
    3  mu-                   1         13     0     0     0     0     2.63156     0.53283   -60.99306    61.05222     0.10566
    4  mu+                   1        -13     0     0     0     0   -45.52475    27.84275    21.28182    57.45127     0.10566
    5  H_10                  1         25     0     0     0     0    42.89526   -28.36957    39.36531   380.55153   375.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00025     -0.00009      0.14464      0.14464      0.00000
    2  gamma              1        22    0           0           0     -0.00182     -0.00592     -0.00995      0.01172      0.00000
    3  mu-                1        13    0           0           0      2.63156      0.53283    -60.99306     61.05222      0.10566
    4  mu+                1       -13    0           0           0    -45.52475     27.84275     21.28182     57.45127      0.10566
    5  h0                 1        25    0           0           0     42.89526    -28.36957     39.36531    380.55153    375.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.21124    499.21139    499.21135
 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     0.00025     0.00009   249.35445   249.35445     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00182     0.00592  -249.70038   249.70038     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00025    -0.00009     0.14464     0.14464     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00182    -0.00592    -0.00995     0.01172     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     2.63156     0.53283   -60.99306    61.05222     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -45.52475    27.84275    21.28182    57.45127     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    42.89526   -28.36957    39.36531   380.55153   375.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00025    -0.00009     0.14464     0.14464     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00182    -0.00592    -0.00995     0.01172     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     2.63156     0.53283   -60.99306    61.05222     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -45.52475    27.84275    21.28182    57.45127     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    42.89526   -28.36957    39.36531   380.55153   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   169.15127   -47.07622   134.55201   221.25914     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -126.25601    18.70665   -95.18670   159.29239     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    42.89526   -28.36957    39.36531   380.55153   375.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   159.80973   -45.63642   127.49148   231.94493    99.61195
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -116.91447    17.26685   -88.12616   148.60660    18.72334
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    52.58188    -4.52589    98.43089   112.07490     9.31695
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   107.22785   -41.11053    29.06059   119.87003    18.34170
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29  -116.46131    16.95938   -88.11391   148.05884    17.50719
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    40    40    -0.45316     0.30747    -0.01226     0.54776     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    34    34    52.66815    -4.98672    97.66676   111.17840     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    35    35    -0.08628     0.46083     0.76413     0.89650     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    21     0    30    31    93.23890   -38.41138    20.34230   102.98395     4.79145
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    21     0    32    33    13.98895    -2.69915     8.71829    16.88608     2.48091
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    38    38  -112.94993    14.38925   -87.46557   143.65933     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    39    39    -3.51137     2.57013    -0.64834     4.39951     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (s)                   2          3    26     0    42    42    82.91042   -33.65415    16.56905    91.00287     0.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    41    41    10.32848    -4.75724     3.77325    11.98108     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    27     0    37    37    11.65848    -1.70745     6.23984    13.34246     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    36    36     2.33047    -0.99169     2.47844     3.54362     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    24     0    43    43    52.66815    -4.98672    97.66676   111.17840     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    25     0    43    43    -0.08628     0.46083     0.76413     0.89650     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    43    43     2.33047    -0.99169     2.47844     3.54362     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    32     0    43    43    11.65848    -1.70745     6.23984    13.34246     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    28     0    51    51  -112.94993    14.38925   -87.46557   143.65933     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    29     0    51    51    -3.51137     2.57013    -0.64834     4.39951     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    23     0    51    51    -0.45316     0.30747    -0.01226     0.54776     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    51    51    10.32848    -4.75724     3.77325    11.98108     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    30     0    51    51    82.91042   -33.65415    16.56905    91.00287     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    37    44    50    66.57083    -7.22504   107.14918   128.96098    25.80913
                                                                 0.000       0.000       0.000       0.000
   44  (B*-)                 2       -523    43     0    62    63    50.38736    -4.31448    94.60704   107.40739     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  p+                    1       2212    43     0     0     0     2.88065    -0.60781     3.62211     4.76105     0.93827
                                                                 0.000       0.000       0.000       0.000
   46  n~0                   1      -2112    43     0     0     0     2.57641    -0.56373     1.81472     3.33642     0.93957
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    43     0    64    66     3.74887    -0.74003     2.30470     4.53089     0.78463
                                                                 0.000       0.000       0.000       0.000
   48  (f_0(1370))           2      10221    43     0    67    68     3.26007    -0.66429     1.68469     3.86102     1.00000
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    43     0    69    71     1.61916    -0.07377     1.66366     2.45122     0.78332
                                                                 0.000       0.000       0.000       0.000
   50  (K0)                  2        311    43     0    72    72     2.09831    -0.26093     1.45225     2.61299     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    38    42    52    61   -23.67557   -21.14453   -67.78386   251.59055   240.19893
                                                                 0.000       0.000       0.000       0.000
   52  (B*_s0)               2        533    51     0    73    74  -110.58507    13.89746   -85.22134   140.40730     5.41630
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)+)          2      10323    51     0    75    76    -3.51123     1.15916    -2.00055     4.39643     1.28609
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    51     0     0     0    -0.39239     0.46310    -0.44234     0.76392     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    51     0    77    78    -1.44412     0.41432    -0.52618     1.94095     1.11054
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)0)          2        115    51     0    79    80    -0.30476     0.55017     0.09623     1.47344     1.32899
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)-)          2     -10323    51     0    81    82     2.05543    -0.69327     1.33377     2.85401     1.28880
                                                                 0.000       0.000       0.000       0.000
   58  K+                    1        321    51     0     0     0     1.47431    -0.64176    -0.04192     1.68251     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    51     0    83    84    13.07643    -5.56089     3.19774    14.58935     0.84093
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)+)          2      10213    51     0    85    86    58.12114   -22.91162    11.66313    63.56339     1.12544
                                                                 0.000       0.000       0.000       0.000
   61  K-                    1       -321    51     0     0     0    17.83467    -7.82121     4.15758    19.91923     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  (B-)                  2       -521    44     0    87    89    50.02574    -4.32631    93.90277   106.61561     5.27890
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    44     0     0     0     0.36162     0.01182     0.70427     0.79178     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    47     0     0     0     1.98271    -0.30330     1.14547     2.31402     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    47     0     0     0     0.86732    -0.00499     0.46105     0.99213     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    47     0    90    91     0.89884    -0.43173     0.69818     1.22474     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    48     0     0     0     1.58754    -0.81076     0.92079     2.01120     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    48     0     0     0     1.67253     0.14647     0.76390     1.84982     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    49     0     0     0     0.05166     0.04057     0.32862     0.36302     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    49     0     0     0     1.06338    -0.01267     0.85073     1.36900     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    49     0    92    93     0.50412    -0.10167     0.48432     0.71921     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  KL0                   1        130    50     0     0     0     2.09831    -0.26093     1.45225     2.61299     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (B_s0)                2        531    52     0    94    95  -109.40018    13.74199   -84.36458   138.93687     5.36930
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    52     0     0     0    -1.18488     0.15547    -0.85677     1.47043     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (K0)                  2        311    53     0    96    96    -1.26197     0.30453    -0.73095     1.57075     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    53     0    97    98    -2.24927     0.85462    -1.26960     2.82568     0.76356
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    55     0     0     0    -0.14617    -0.07301    -0.50389     0.54779     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    55     0    99   100    -1.29795     0.48734    -0.02229     1.39316     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (KS0)                 2        310    56     0   101   102    -0.00019    -0.04843    -0.26141     0.56423     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (KS0)                 2        310    56     0   103   104    -0.30457     0.59860     0.35764     0.90921     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (K~0)                 2       -311    57     0   105   105     1.20417    -0.49753     0.82357     1.61972     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    57     0   106   107     0.85127    -0.19573     0.51020     1.23429     0.70724
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    59     0     0     0     2.07432    -0.66980     0.30244     2.20509     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    59     0   108   109    11.00211    -4.89108     2.89531    12.38427     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    60     0   110   112    39.17796   -15.61966     8.09771    42.95396     0.76401
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    60     0     0     0    18.94319    -7.29195     3.56543    20.60943     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (D_1(H)0)             2      20423    62     0   113   114    24.19030    -1.55037    41.74709    48.33224     2.36889
                                                                 0.199      -0.017       0.373       0.423
   88  pi-                   1       -211    62     0     0     0     7.95585    -0.38462    15.77648    17.67372     0.13957
                                                                 0.199      -0.017       0.373       0.423
   89  (eta)                 2        221    62     0   115   116    17.87960    -2.39132    36.37920    40.60966     0.54745
                                                                 0.199      -0.017       0.373       0.423
   90  gamma                 1         22    66     0     0     0     0.73196    -0.35336     0.62927     1.02791     0.00000
                                                                 0.000      -0.000       0.000       0.000
   91  gamma                 1         22    66     0     0     0     0.16688    -0.07837     0.06892     0.19683     0.00000
                                                                 0.000      -0.000       0.000       0.000
   92  gamma                 1         22    71     0     0     0     0.02651    -0.03944     0.06555     0.08096     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  gamma                 1         22    71     0     0     0     0.47761    -0.06223     0.41877     0.63824     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  (D*_s-)               2       -433    73     0   117   118   -38.64806     6.35064   -31.54025    50.33143     2.11240
                                                               -12.280       1.543      -9.470      15.596
   95  pi+                   1        211    73     0     0     0   -70.75212     7.39135   -52.82433    88.60544     0.13957
                                                               -12.280       1.543      -9.470      15.596
   96  (KS0)                 2        310    75     0   119   120    -1.26197     0.30453    -0.73095     1.57075     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    76     0     0     0    -0.22773     0.07583    -0.40108     0.48781     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    76     0   121   122    -2.02153     0.77879    -0.86852     2.33788     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    78     0     0     0    -1.13886     0.43982    -0.06210     1.22242     0.00000
                                                                -0.001       0.000      -0.000       0.001
  100  gamma                 1         22    78     0     0     0    -0.15909     0.04752     0.03981     0.17074     0.00000
                                                                -0.001       0.000      -0.000       0.001
  101  pi+                   1        211    79     0     0     0    -0.12740     0.10440    -0.01225     0.21624     0.13957
                                                                -0.000      -0.082      -0.445       0.961
  102  pi-                   1       -211    79     0     0     0     0.12721    -0.15283    -0.24915     0.34799     0.13957
                                                                -0.000      -0.082      -0.445       0.961
  103  pi+                   1        211    80     0     0     0    -0.28380     0.53283     0.41225     0.74423     0.13957
                                                                -0.974       1.915       1.144       2.908
  104  pi-                   1       -211    80     0     0     0    -0.02077     0.06577    -0.05461     0.16498     0.13957
                                                                -0.974       1.915       1.144       2.908
  105  (KS0)                 2        310    81     0   123   124     1.20417    -0.49753     0.82357     1.61972     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    82     0     0     0     0.30692     0.23809     0.15154     0.43969     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    82     0   125   126     0.54435    -0.43383     0.35866     0.79460     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    84     0     0     0     4.44580    -1.91363     1.12993     4.97030     0.00000
                                                                 0.006      -0.002       0.001       0.006
  109  gamma                 1         22    84     0     0     0     6.55631    -2.97746     1.76537     7.41397     0.00000
                                                                 0.006      -0.002       0.001       0.006
  110  pi-                   1       -211    85     0     0     0    21.30070    -8.21347     4.36885    23.24407     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    85     0     0     0     8.09902    -3.44730     1.62157     8.95137     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    85     0   127   128     9.77824    -3.95890     2.10729    10.75852     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (D*(2010)0)           2        423    87     0   129   130    22.68172    -1.22644    38.89490    45.08664     2.00670
                                                                 0.199      -0.017       0.373       0.423
  114  (pi0)                 2        111    87     0   131   132     1.50858    -0.32393     2.85219     3.24560     0.13498
                                                                 0.199      -0.017       0.373       0.423
  115  gamma                 1         22    89     0     0     0    15.26718    -1.85310    30.88471    34.50197     0.00000
                                                                 0.199      -0.017       0.373       0.423
  116  gamma                 1         22    89     0     0     0     2.61242    -0.53822     5.49449     6.10769     0.00000
                                                                 0.199      -0.017       0.373       0.423
  117  (D_s-)                2       -431    94     0   133   135   -33.69966     5.57088   -27.55412    43.92956     1.96850
                                                               -12.280       1.543      -9.470      15.596
  118  gamma                 1         22    94     0     0     0    -4.94840     0.77976    -3.98613     6.40187     0.00000
                                                               -12.280       1.543      -9.470      15.596
  119  pi+                   1        211    96     0     0     0    -0.50417    -0.02435    -0.12965     0.53951     0.13957
                                                               -21.847       5.272     -12.654      27.192
  120  pi-                   1       -211    96     0     0     0    -0.75780     0.32889    -0.60130     1.03124     0.13957
                                                               -21.847       5.272     -12.654      27.192
  121  gamma                 1         22    98     0     0     0    -0.34521     0.09525    -0.18242     0.40189     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  gamma                 1         22    98     0     0     0    -1.67633     0.68353    -0.68611     1.93599     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  pi+                   1        211   105     0     0     0     0.15360     0.00742     0.04933     0.21345     0.13957
                                                                16.353      -6.757      11.184      21.996
  124  pi-                   1       -211   105     0     0     0     1.05057    -0.50495     0.77425     1.40627     0.13957
                                                                16.353      -6.757      11.184      21.996
  125  gamma                 1         22   107     0     0     0     0.44329    -0.40673     0.27935     0.66330     0.00000
                                                                 0.000      -0.000       0.000       0.000
  126  gamma                 1         22   107     0     0     0     0.10106    -0.02710     0.07931     0.13129     0.00000
                                                                 0.000      -0.000       0.000       0.000
  127  gamma                 1         22   112     0     0     0     2.76599    -1.08722     0.64741     3.04169     0.00000
                                                                 0.011      -0.004       0.002       0.012
  128  gamma                 1         22   112     0     0     0     7.01225    -2.87168     1.45988     7.71683     0.00000
                                                                 0.011      -0.004       0.002       0.012
  129  (D0)                  2        421   113     0   136   140    20.81544    -1.15405    35.74541    41.42252     1.86450
                                                                 0.199      -0.017       0.373       0.423
  130  (pi0)                 2        111   113     0   141   142     1.86628    -0.07239     3.14949     3.66412     0.13498
                                                                 0.199      -0.017       0.373       0.423
  131  gamma                 1         22   114     0     0     0     0.25832    -0.10820     0.50493     0.57740     0.00000
                                                                 0.199      -0.017       0.373       0.424
  132  gamma                 1         22   114     0     0     0     1.25025    -0.21573     2.34726     2.66820     0.00000
                                                                 0.199      -0.017       0.373       0.424
  133  (K0)                  2        311   117     0   143   143    -6.49856     1.01522    -5.27246     8.44444     0.49767
                                                               -13.710       1.779     -10.639      17.460
  134  K-                    1       -321   117     0     0     0   -12.75668     1.64744   -10.24366    16.45063     0.49360
                                                               -13.710       1.779     -10.639      17.460
  135  (eta)                 2        221   117     0   144   146   -14.44441     2.90822   -12.03799    19.03449     0.54745
                                                               -13.710       1.779     -10.639      17.460
  136  (K~0)                 2       -311   129     0   147   147    10.48849    -0.74993    18.43671    21.23042     0.49767
                                                                 0.216      -0.018       0.403       0.458
  137  pi+                   1        211   129     0     0     0     2.28429    -0.21389     3.72795     4.37959     0.13957
                                                                 0.216      -0.018       0.403       0.458
  138  pi+                   1        211   129     0     0     0     0.93866    -0.10856     1.79618     2.03435     0.13957
                                                                 0.216      -0.018       0.403       0.458
  139  pi-                   1       -211   129     0     0     0     3.99122    -0.12305     6.02151     7.22655     0.13957
                                                                 0.216      -0.018       0.403       0.458
  140  pi-                   1       -211   129     0     0     0     3.11279     0.04136     5.76306     6.55160     0.13957
                                                                 0.216      -0.018       0.403       0.458
  141  gamma                 1         22   130     0     0     0     1.01733    -0.10665     1.72595     2.00630     0.00000
                                                                 0.199      -0.017       0.374       0.425
  142  gamma                 1         22   130     0     0     0     0.84894     0.03426     1.42355     1.65782     0.00000
                                                                 0.199      -0.017       0.374       0.425
  143  (KS0)                 2        310   133     0   148   149    -6.49856     1.01522    -5.27246     8.44444     0.49767
                                                               -13.710       1.779     -10.639      17.460
  144  (pi0)                 2        111   135     0   150   151    -6.44249     1.11779    -5.36424     8.45863     0.13498
                                                               -13.710       1.779     -10.639      17.460
  145  (pi0)                 2        111   135     0   152   153    -4.22474     0.93932    -3.51390     5.57642     0.13498
                                                               -13.710       1.779     -10.639      17.460
  146  (pi0)                 2        111   135     0   154   155    -3.77719     0.85111    -3.15985     4.99944     0.13498
                                                               -13.710       1.779     -10.639      17.460
  147  KL0                   1        130   136     0     0     0    10.48849    -0.74993    18.43671    21.23042     0.49767
                                                                 0.216      -0.018       0.403       0.458
  148  (pi0)                 2        111   143     0   156   157    -4.72162     0.80206    -3.62219     6.00628     0.13498
                                                               -26.458       3.770     -20.982      34.025
  149  (pi0)                 2        111   143     0   158   159    -1.77694     0.21317    -1.65028     2.43815     0.13498
                                                               -26.458       3.770     -20.982      34.025
  150  gamma                 1         22   144     0     0     0    -1.86052     0.37120    -1.50667     2.42268     0.00000
                                                               -13.712       1.779     -10.641      17.462
  151  gamma                 1         22   144     0     0     0    -4.58197     0.74659    -3.85757     6.03595     0.00000
                                                               -13.712       1.779     -10.641      17.462
  152  gamma                 1         22   145     0     0     0    -0.03520    -0.00403    -0.02476     0.04322     0.00000
                                                               -13.711       1.779     -10.640      17.461
  153  gamma                 1         22   145     0     0     0    -4.18954     0.94335    -3.48914     5.53319     0.00000
                                                               -13.711       1.779     -10.640      17.461
  154  gamma                 1         22   146     0     0     0    -1.83383     0.47380    -1.50301     2.41795     0.00000
                                                               -13.712       1.779     -10.641      17.462
  155  gamma                 1         22   146     0     0     0    -1.94336     0.37732    -1.65684     2.58150     0.00000
                                                               -13.712       1.779     -10.641      17.462
  156  gamma                 1         22   148     0     0     0    -1.48389     0.26767    -1.21707     1.93774     0.00000
                                                               -26.458       3.770     -20.982      34.025
  157  gamma                 1         22   148     0     0     0    -3.23773     0.53439    -2.40512     4.06855     0.00000
                                                               -26.458       3.770     -20.982      34.025
  158  gamma                 1         22   149     0     0     0    -0.28182     0.07894    -0.29937     0.41867     0.00000
                                                               -26.458       3.770     -20.982      34.025
  159  gamma                 1         22   149     0     0     0    -1.49512     0.13423    -1.35090     2.01949     0.00000
                                                               -26.458       3.770     -20.982      34.025
 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   250.95265   250.95265     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.22038   250.22038     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    -0.01837     0.01837     0.00000
    7  mu-                   1         13     3     4     0     0    25.07062    -7.22312    -6.96156    27.00341     0.10566
    8  mu+                   1        -13     3     4     0     0   -84.02563   -25.94050   -25.80949    91.64800     0.10566
    9  H_10                  1         25     3     4     0     0    58.95500    33.16362    33.50332   382.52188   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.102570D-21  0.476456D-21  0.250953D+03  0.250953D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.356229D-07 -0.165673D-06 -0.250220D+03  0.250220D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.250706D+02 -0.722312D+01 -0.696156D+01  0.270032D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.840256D+02 -0.259405D+02 -0.258095D+02  0.916479D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.589550D+02  0.331636D+02  0.335033D+02  0.382522D+03  0.375000D+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    -0.01837     0.01837     0.00000
    3  mu-                   1         13     0     0     0     0    25.07062    -7.22312    -6.96156    27.00341     0.10566
    4  mu+                   1        -13     0     0     0     0   -84.02563   -25.94050   -25.80949    91.64800     0.10566
    5  H_10                  1         25     0     0     0     0    58.95500    33.16362    33.50332   382.52188   375.00000



                            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     -0.01837      0.01837      0.00000
    3  mu-                1        13    0           0           0     25.07062     -7.22312     -6.96156     27.00341      0.10566
    4  mu+                1       -13    0           0           0    -84.02563    -25.94050    -25.80949     91.64800      0.10566
    5  h0                 1        25    0           0           0     58.95500     33.16362     33.50332    382.52188    375.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.71389    501.19167    501.19116
 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   250.95265   250.95265     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.22038   250.22038     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    -0.01837     0.01837     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    25.07062    -7.22312    -6.96156    27.00341     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -84.02563   -25.94050   -25.80949    91.64800     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    58.95500    33.16362    33.50332   382.52188   375.00000
                                                                 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    -0.01837     0.01837     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    25.07062    -7.22312    -6.96156    27.00341     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -84.02563   -25.94050   -25.80949    91.64800     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    58.95500    33.16362    33.50332   382.52188   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -58.95500   -33.16362   -32.77105   118.65141    91.80794
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    25.06980    -7.22289    -6.96133    27.00253     0.10769
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -84.02480   -25.94074   -25.80972    91.64889     0.53701
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    25.06980    -7.22289    -6.96134    27.00252     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   -81.03400   -25.11845   -24.88927    88.41342     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -2.99080    -0.82229    -0.92045     3.23547     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   196.09986    55.08801   101.70301   227.71998     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24  -137.14486   -21.92439   -68.19969   154.80191     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    58.95500    33.16362    33.50332   382.52188   375.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   117.69366    42.48325    62.70057   314.88688   282.07403
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -58.73866    -9.31962   -29.19725    67.63501    13.59888
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   -23.16473    -2.54036   -94.66078    97.78428     7.61862
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34   140.85839    45.02361   157.36135   217.10260    22.42168
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    43    43   -56.60683    -9.67397   -30.40755    65.15810     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    44    44    -2.13182     0.35434     1.21030     2.47690     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    52    52   -20.80414    -3.81117   -80.41046    83.28397     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    51    51    -2.36059     1.27081   -14.25032    14.50031     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    35    36    97.69555    24.50476   116.35831   154.06446     7.19009
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    37    38    43.16284    20.51884    41.00304    63.03814     2.91614
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    39    40    95.37611    23.76182   112.64835   149.62649     6.09994
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    48    48     2.31944     0.74294     3.70996     4.43797     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    50    50    36.12425    16.06194    33.24910    51.65704     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    49    49     7.03858     4.45691     7.75395    11.38110     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    41    42    80.54279    18.69873    96.73349   127.28942     2.90568
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    45    45    14.83332     5.06308    15.91485    22.33707     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    39     0    46    46    12.54701     2.00101    14.01544    18.91730     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    47    47    67.99578    16.69773    82.71806   108.37212     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    29     0    53    53   -56.60683    -9.67397   -30.40755    65.15810     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    53    53    -2.13182     0.35434     1.21030     2.47690     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    53    53    14.83332     5.06308    15.91485    22.33707     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    53    53    12.54701     2.00101    14.01544    18.91730     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    53    53    67.99578    16.69773    82.71806   108.37212     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    53    53     2.31944     0.74294     3.70996     4.43797     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    53    53     7.03858     4.45691     7.75395    11.38110     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    37     0    53    53    36.12425    16.06194    33.24910    51.65704     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    32     0    53    53    -2.36059     1.27081   -14.25032    14.50031     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (b)                   2          5    31     0    53    53   -20.80414    -3.81117   -80.41046    83.28397     4.80000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    43    52    54    79    58.95500    33.16362    33.50332   382.52188   375.00000
                                                                 0.000       0.000       0.000       0.000
   54  (B*+)                 2        523    53     0    80    81   -50.26843    -8.91369   -27.68665    58.32043     5.32480
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)0)          2        115    53     0    82    83    -6.25550    -0.98043    -2.31337     6.87242     1.33639
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)-)          2     -10213    53     0    84    85    -0.03940     0.36919     0.70259     1.44970     1.21250
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)~0)         2     -10313    53     0    86    87    -0.82329     0.21890     0.69151     1.69521     1.29222
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)+)            2        323    53     0    88    89     0.30368     0.11676     1.67255     1.92627     0.89846
                                                                 0.000       0.000       0.000       0.000
   59  (a_0(1450)0)          2      10111    53     0    90    91     8.92485     3.16752     8.52695    12.77897     0.95245
                                                                 0.000       0.000       0.000       0.000
   60  (h_1(1170))           2      10223    53     0    92    93    13.98809     3.55300    17.83310    22.97387     1.22022
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    53     0    94    96    14.89792     3.47427    16.00154    22.15122     0.78003
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)0)          2      10113    53     0    97    98    24.00748     5.82355    29.66085    38.62001     1.21106
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)0)          2      10113    53     0    99   100    15.53440     3.57798    18.45209    24.41593     1.24033
                                                                 0.000       0.000       0.000       0.000
   64  p~-                   1      -2212    53     0     0     0    13.32316     3.86423    15.82165    21.06285     0.93827
                                                                 0.000       0.000       0.000       0.000
   65  p+                    1       2212    53     0     0     0     3.90962     1.49844     5.55649     7.02035     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    53     0     0     0     5.45986     2.08416     5.54526     8.05749     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    53     0   101   102     2.44763     1.33317     3.10586     4.24786     0.79353
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    53     0   103   104     6.69326     2.83136     6.23819     9.60450     0.71773
                                                                 0.000       0.000       0.000       0.000
   69  (Sigma*~0)            2      -3214    53     0   105   106    12.15625     5.46407    12.29461    18.18672     1.40320
                                                                 0.000       0.000       0.000       0.000
   70  (Lambda0)             2       3122    53     0   107   108    12.24736     5.30713    11.13226    17.41652     1.11568
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    53     0   109   110     2.63602     2.12846     2.22249     4.13121     0.80530
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    53     0   111   112     1.92701     0.64254     1.15134     2.43718     0.69862
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1270)-)          2     -10323    53     0   113   114     0.41483    -0.02211     0.37795     1.40605     1.28902
                                                                 0.000       0.000       0.000       0.000
   74  K+                    1        321    53     0     0     0     0.08323     0.60490    -0.98596     1.26040     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    53     0   115   116     0.07773    -0.09497    -0.38562     1.08770     1.00961
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    53     0     0     0    -0.22677     0.24968    -0.71174     0.79989     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    53     0   117   118    -0.14922     0.01527    -2.47152     2.56958     0.68689
                                                                 0.000       0.000       0.000       0.000
   78  (a_2(1320)-)          2       -215    53     0   119   120    -2.63016    -0.71492   -10.07170    10.50685     1.23532
                                                                 0.000       0.000       0.000       0.000
   79  (B*_2~0)              2       -515    53     0   121   122   -19.68460    -2.43483   -78.85740    81.52268     5.83499
                                                                 0.000       0.000       0.000       0.000
   80  (B+)                  2        521    54     0   123   127   -50.05814    -8.85861   -27.60808    58.08929     5.27890
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    54     0     0     0    -0.21029    -0.05508    -0.07857     0.23115     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    55     0   128   129    -2.42442    -0.45179    -0.63531     2.65437     0.74839
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    55     0     0     0    -3.83108    -0.52864    -1.67806     4.21805     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    56     0   130   132     0.29485     0.29464     0.60897     1.06822     0.77234
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    56     0     0     0    -0.33425     0.07454     0.09362     0.38148     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (K~0)                 2       -311    57     0   133   133    -0.60620    -0.15642     0.33681     0.86779     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)0)           2        113    57     0   134   135    -0.21709     0.37532     0.35471     0.82742     0.60895
                                                                 0.000       0.000       0.000       0.000
   88  (K0)                  2        311    58     0   136   136    -0.10270     0.04514     1.03796     1.15656     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    58     0     0     0     0.40638     0.07161     0.63459     0.76971     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (eta)                 2        221    59     0   137   139     6.34484     2.41681     6.44093     9.37461     0.54745
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    59     0   140   141     2.58001     0.75072     2.08601     3.40437     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)-)           2       -213    60     0   142   143    12.11212     3.14338    15.65066    20.06362     1.01064
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    60     0     0     0     1.87597     0.40962     2.18245     2.91026     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    61     0     0     0     6.40688     1.46933     6.61156     9.32413     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    61     0     0     0     2.27723     0.36933     2.42471     3.34976     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    61     0   144   145     6.21381     1.63562     6.96527     9.47734     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    62     0   146   148    21.84025     5.20627    26.63821    34.84742     0.80402
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    62     0   149   150     2.16723     0.61728     3.02264     3.77259     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    63     0   151   153    14.78700     3.24229    17.51487    23.16378     0.78859
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    63     0   154   155     0.74740     0.33569     0.93722     1.25215     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    67     0     0     0     1.93490     0.71873     2.01668     2.88910     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    67     0     0     0     0.51273     0.61444     1.08918     1.35876     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    68     0     0     0     4.59978     2.26169     4.46648     6.80015     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    68     0   156   157     2.09348     0.56968     1.77171     2.80435     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (Lambda~0)            2      -3122    69     0   158   159     9.69656     4.18590     9.96425    14.56283     1.11568
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    69     0   160   161     2.45969     1.27816     2.33036     3.62389     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  p+                    1       2212    70     0     0     0    11.20692     4.82010    10.24365    15.95747     0.93827
                                                               782.775     339.199     711.505    1113.156
  108  pi-                   1       -211    70     0     0     0     1.04044     0.48703     0.88861     1.45905     0.13957
                                                               782.775     339.199     711.505    1113.156
  109  pi+                   1        211    71     0     0     0     1.03128     1.31713     1.04832     1.97910     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    71     0     0     0     1.60474     0.81133     1.17417     2.15212     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    72     0     0     0     0.92671     0.62329     0.47578     1.22193     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    72     0     0     0     1.00030     0.01925     0.67556     1.21525     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (K*(892)-)            2       -323    73     0   162   163     0.33683     0.31188     0.12452     0.95875     0.83245
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    73     0   164   165     0.07800    -0.33399     0.25343     0.44730     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    75     0     0     0    -0.32254    -0.37208    -0.19813     0.54883     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    75     0   166   167     0.40027     0.27711    -0.18749     0.53887     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    77     0     0     0    -0.23953    -0.04055    -0.38744     0.47813     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    77     0     0     0     0.09032     0.05582    -2.08408     2.09145     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)0)           2        113    78     0   168   169    -1.19195    -0.33969    -4.25366     4.50034     0.78945
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    78     0     0     0    -1.43821    -0.37524    -5.81803     6.00651     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (B*-)                 2       -523    79     0   170   171   -18.97519    -2.44408   -77.21963    79.73240     5.32480
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    79     0     0     0    -0.70941     0.00925    -1.63777     1.79028     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (D*_2(2460)~0)        2       -425    80     0   172   173   -25.71491    -5.67945   -13.49784    29.69558     2.47449
                                                                -6.780      -1.200      -3.739       7.868
  124  pi+                   1        211    80     0     0     0    -1.37470    -0.04360    -0.78216     1.58838     0.13957
                                                                -6.780      -1.200      -3.739       7.868
  125  (rho(770)-)           2       -213    80     0   174   175    -8.59576    -1.14755    -5.19729    10.14354     0.82196
                                                                -6.780      -1.200      -3.739       7.868
  126  (rho(770)+)           2        213    80     0   176   177    -9.51471    -1.32884    -5.42215    11.05909     0.77988
                                                                -6.780      -1.200      -3.739       7.868
  127  (pi0)                 2        111    80     0   178   179    -4.85806    -0.65917    -2.70864     5.60270     0.13498
                                                                -6.780      -1.200      -3.739       7.868
  128  pi+                   1        211    82     0     0     0    -0.26132    -0.03313     0.11999     0.32134     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    82     0   180   181    -2.16311    -0.41866    -0.75530     2.33302     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    84     0     0     0     0.35001     0.13892     0.25715     0.47688     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    84     0     0     0    -0.10387    -0.00657    -0.00470     0.17416     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    84     0   182   183     0.04871     0.16229     0.35652     0.41718     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (KS0)                 2        310    86     0   184   185    -0.60620    -0.15642     0.33681     0.86779     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    87     0     0     0    -0.00133     0.40425     0.37397     0.56811     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    87     0     0     0    -0.21576    -0.02893    -0.01926     0.25931     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (KS0)                 2        310    88     0   186   187    -0.10270     0.04514     1.03796     1.15656     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    90     0     0     0     2.43358     0.76790     2.47672     3.55888     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    90     0     0     0     2.23561     0.95107     2.18768     3.27230     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    90     0   188   189     1.67564     0.69784     1.77653     2.54343     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    91     0     0     0     2.10113     0.63024     1.76335     2.81449     0.00000
                                                                 0.002       0.001       0.002       0.003
  141  gamma                 1         22    91     0     0     0     0.47888     0.12048     0.32266     0.58987     0.00000
                                                                 0.002       0.001       0.002       0.003
  142  pi-                   1       -211    92     0     0     0     9.85633     2.22720    12.91512    16.39901     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    92     0   190   191     2.25578     0.91619     2.73554     3.66461     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    96     0     0     0     5.44043     1.38982     6.05830     8.26032     0.00000
                                                                 0.003       0.001       0.004       0.005
  145  gamma                 1         22    96     0     0     0     0.77337     0.24580     0.90697     1.21701     0.00000
                                                                 0.003       0.001       0.004       0.005
  146  pi+                   1        211    97     0     0     0     8.39122     2.16659    10.55900    13.66084     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    97     0     0     0     7.63568     1.91359     9.16365    12.08128     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    97     0   192   193     5.81335     1.12608     6.91556     9.10529     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    98     0     0     0     0.26070     0.11939     0.40316     0.49473     0.00000
                                                                 0.002       0.001       0.003       0.004
  150  gamma                 1         22    98     0     0     0     1.90652     0.49789     2.61948     3.27787     0.00000
                                                                 0.002       0.001       0.003       0.004
  151  pi+                   1        211    99     0     0     0     8.79059     1.99730    10.82807    14.09007     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211    99     0     0     0     3.70865     0.83285     4.05578     5.56026     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    99     0   194   195     2.28777     0.41215     2.63103     3.51344     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   100     0     0     0     0.70861     0.27879     0.86216     1.15029     0.00000
                                                                 0.001       0.000       0.001       0.002
  155  gamma                 1         22   100     0     0     0     0.03879     0.05690     0.07505     0.10186     0.00000
                                                                 0.001       0.000       0.001       0.002
  156  gamma                 1         22   104     0     0     0     2.00617     0.51735     1.68038     2.66759     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   104     0     0     0     0.08731     0.05232     0.09133     0.13675     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  p~-                   1      -2212   105     0     0     0     8.32745     3.48587     8.51820    12.44741     0.93827
                                                               215.118      92.864     221.057     323.076
  159  pi+                   1        211   105     0     0     0     1.36910     0.70003     1.44605     2.11542     0.13957
                                                               215.118      92.864     221.057     323.076
  160  gamma                 1         22   106     0     0     0     1.98056     1.08679     1.91251     2.95997     0.00000
                                                                 0.001       0.000       0.001       0.001
  161  gamma                 1         22   106     0     0     0     0.47914     0.19137     0.41785     0.66393     0.00000
                                                                 0.001       0.000       0.001       0.001
  162  (K~0)                 2       -311   113     0   196   196     0.29710     0.32990    -0.11633     0.67698     0.49767
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   113     0     0     0     0.03973    -0.01802     0.24085     0.28177     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   114     0     0     0     0.10648    -0.30700     0.24556     0.40729     0.00000
                                                                 0.000      -0.000       0.000       0.000
  165  gamma                 1         22   114     0     0     0    -0.02847    -0.02699     0.00787     0.04001     0.00000
                                                                 0.000      -0.000       0.000       0.000
  166  gamma                 1         22   116     0     0     0     0.09201     0.03499    -0.09353     0.13578     0.00000
                                                                 0.000       0.000      -0.000       0.000
  167  gamma                 1         22   116     0     0     0     0.30827     0.24212    -0.09396     0.40308     0.00000
                                                                 0.000       0.000      -0.000       0.000
  168  pi+                   1        211   119     0     0     0    -0.98519    -0.04959    -3.66710     3.80002     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   119     0     0     0    -0.20677    -0.29009    -0.58657     0.70032     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (B-)                  2       -521   121     0   197   200   -18.94334    -2.41456   -77.10419    79.60906     5.27890
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   121     0     0     0    -0.03185    -0.02952    -0.11544     0.12334     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  (D~0)                 2       -421   123     0   201   202   -14.84993    -3.21198    -7.93013    17.23950     1.86450
                                                                -6.780      -1.200      -3.739       7.868
  173  (pi0)                 2        111   123     0   203   204   -10.86498    -2.46747    -5.56771    12.45608     0.13498
                                                                -6.780      -1.200      -3.739       7.868
  174  pi-                   1       -211   125     0     0     0    -7.61333    -0.89832    -4.80363     9.04788     0.13957
                                                                -6.780      -1.200      -3.739       7.868
  175  (pi0)                 2        111   125     0   205   206    -0.98243    -0.24922    -0.39366     1.09566     0.13498
                                                                -6.780      -1.200      -3.739       7.868
  176  pi+                   1        211   126     0     0     0    -2.39894    -0.45532    -1.71401     2.98656     0.13957
                                                                -6.780      -1.200      -3.739       7.868
  177  (pi0)                 2        111   126     0   207   208    -7.11577    -0.87353    -3.70814     8.07253     0.13498
                                                                -6.780      -1.200      -3.739       7.868
  178  gamma                 1         22   127     0     0     0    -2.26682    -0.24122    -1.24253     2.59626     0.00000
                                                                -6.782      -1.200      -3.740       7.870
  179  gamma                 1         22   127     0     0     0    -2.59124    -0.41795    -1.46611     3.00644     0.00000
                                                                -6.782      -1.200      -3.740       7.870
  180  gamma                 1         22   129     0     0     0    -1.84327    -0.30732    -0.63773     1.97454     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  181  gamma                 1         22   129     0     0     0    -0.31984    -0.11134    -0.11757     0.35849     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  182  gamma                 1         22   132     0     0     0    -0.01176     0.00237     0.14365     0.14415     0.00000
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   132     0     0     0     0.06046     0.15992     0.21288     0.27304     0.00000
                                                                 0.000       0.000       0.000       0.000
  184  pi+                   1        211   133     0     0     0    -0.34261     0.10298     0.26363     0.46579     0.13957
                                                                -1.728      -0.446       0.960       2.474
  185  pi-                   1       -211   133     0     0     0    -0.26360    -0.25939     0.07318     0.40200     0.13957
                                                                -1.728      -0.446       0.960       2.474
  186  pi-                   1       -211   136     0     0     0     0.15584     0.01114     0.51084     0.55213     0.13957
                                                                -0.980       0.431       9.902      11.034
  187  pi+                   1        211   136     0     0     0    -0.25854     0.03400     0.52712     0.60443     0.13957
                                                                -0.980       0.431       9.902      11.034
  188  gamma                 1         22   139     0     0     0     0.28790     0.07347     0.32664     0.44156     0.00000
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   139     0     0     0     1.38774     0.62436     1.44989     2.10187     0.00000
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   143     0     0     0     0.25167     0.06085     0.26704     0.37196     0.00000
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   143     0     0     0     2.00411     0.85534     2.46850     3.29265     0.00000
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   148     0     0     0     3.71286     0.75521     4.34083     5.76181     0.00000
                                                                 0.001       0.000       0.001       0.001
  193  gamma                 1         22   148     0     0     0     2.10050     0.37087     2.57474     3.34349     0.00000
                                                                 0.001       0.000       0.001       0.001
  194  gamma                 1         22   153     0     0     0     2.22612     0.41632     2.53537     3.39956     0.00000
                                                                 0.001       0.000       0.001       0.001
  195  gamma                 1         22   153     0     0     0     0.06165    -0.00417     0.09565     0.11387     0.00000
                                                                 0.001       0.000       0.001       0.001
  196  (KS0)                 2        310   162     0   209   210     0.29710     0.32990    -0.11633     0.67698     0.49767
                                                                 0.000       0.000       0.000       0.000
  197  (D*_2(2460)0)         2        425   170     0   211   212    -6.46032    -0.37704   -29.92537    30.72163     2.53236
                                                                -1.484      -0.189      -6.040       6.236
  198  (omega(782))          2        223   170     0   213   215    -7.84294    -0.91196   -27.61974    28.73694     0.78624
                                                                -1.484      -0.189      -6.040       6.236
  199  pi-                   1       -211   170     0     0     0    -1.85988    -0.44547    -8.53670     8.74942     0.13957
                                                                -1.484      -0.189      -6.040       6.236
  200  (eta)                 2        221   170     0   216   217    -2.78020    -0.68009   -11.02238    11.40108     0.54745
                                                                -1.484      -0.189      -6.040       6.236
  201  (K*(892)+)            2        323   172     0   218   219    -5.64719    -0.89393    -3.20831     6.61616     0.88907
                                                               -11.012      -2.115      -5.999      12.780
  202  (rho(770)-)           2       -213   172     0   220   221    -9.20273    -2.31805    -4.72182    10.62334     0.70437
                                                               -11.012      -2.115      -5.999      12.780
  203  gamma                 1         22   173     0     0     0    -1.10528    -0.29296    -0.57361     1.27926     0.00000
                                                                -6.783      -1.201      -3.741       7.871
  204  gamma                 1         22   173     0     0     0    -9.75970    -2.17451    -4.99410    11.17682     0.00000
                                                                -6.783      -1.201      -3.741       7.871
  205  gamma                 1         22   175     0     0     0    -0.55135    -0.20741    -0.24043     0.63625     0.00000
                                                                -6.780      -1.200      -3.739       7.868
  206  gamma                 1         22   175     0     0     0    -0.43108    -0.04181    -0.15323     0.45941     0.00000
                                                                -6.780      -1.200      -3.739       7.868
  207  gamma                 1         22   177     0     0     0    -2.39369    -0.23952    -1.28244     2.72613     0.00000
                                                                -6.781      -1.200      -3.740       7.869
  208  gamma                 1         22   177     0     0     0    -4.72208    -0.63400    -2.42570     5.34640     0.00000
                                                                -6.781      -1.200      -3.740       7.869
  209  (pi0)                 2        111   196     0   222   223     0.22975     0.03016    -0.19592     0.33211     0.13498
                                                                11.456      12.721      -4.486      26.105
  210  (pi0)                 2        111   196     0   224   225     0.06735     0.29974     0.07959     0.34487     0.13498
                                                                11.456      12.721      -4.486      26.105
  211  (D+)                  2        411   197     0   226   230    -6.19698    -0.61872   -28.99685    29.71694     1.86930
                                                                -1.484      -0.189      -6.040       6.236
  212  pi-                   1       -211   197     0     0     0    -0.26334     0.24168    -0.92852     1.00468     0.13957
                                                                -1.484      -0.189      -6.040       6.236
  213  pi-                   1       -211   198     0     0     0    -2.09553    -0.00965    -7.31888     7.61425     0.13957
                                                                -1.484      -0.189      -6.040       6.236
  214  pi+                   1        211   198     0     0     0    -1.28264    -0.20321    -5.00594     5.17353     0.13957
                                                                -1.484      -0.189      -6.040       6.236
  215  (pi0)                 2        111   198     0   231   232    -4.46477    -0.69910   -15.29492    15.94916     0.13498
                                                                -1.484      -0.189      -6.040       6.236
  216  gamma                 1         22   200     0     0     0    -0.06186    -0.10024    -0.25766     0.28331     0.00000
                                                                -1.484      -0.189      -6.040       6.236
  217  gamma                 1         22   200     0     0     0    -2.71834    -0.57984   -10.76472    11.11777     0.00000
                                                                -1.484      -0.189      -6.040       6.236
  218  (K0)                  2        311   201     0   233   233    -5.08446    -0.78710    -3.06511     6.00948     0.49767
                                                               -11.012      -2.115      -5.999      12.780
  219  pi+                   1        211   201     0     0     0    -0.56273    -0.10682    -0.14321     0.60669     0.13957
                                                               -11.012      -2.115      -5.999      12.780
  220  pi-                   1       -211   202     0     0     0    -5.42055    -1.49668    -2.46960     6.14335     0.13957
                                                               -11.012      -2.115      -5.999      12.780
  221  (pi0)                 2        111   202     0   234   235    -3.78219    -0.82137    -2.25222     4.47999     0.13498
                                                               -11.012      -2.115      -5.999      12.780
  222  gamma                 1         22   209     0     0     0     0.00976     0.01336    -0.08229     0.08394     0.00000
                                                                11.456      12.721      -4.486      26.105
  223  gamma                 1         22   209     0     0     0     0.21999     0.01680    -0.11363     0.24817     0.00000
                                                                11.456      12.721      -4.486      26.105
  224  gamma                 1         22   210     0     0     0     0.04719     0.06522     0.07411     0.10942     0.00000
                                                                11.456      12.721      -4.486      26.105
  225  gamma                 1         22   210     0     0     0     0.02016     0.23452     0.00548     0.23545     0.00000
                                                                11.456      12.721      -4.486      26.105
  226  (rho(770)0)           2        113   211     0   236   237    -3.06071    -0.38802   -14.60176    14.95064     0.88989
                                                                -1.664      -0.207      -6.883       7.100
  227  pi+                   1        211   211     0     0     0    -0.89078     0.13243    -4.13135     4.23067     0.13957
                                                                -1.664      -0.207      -6.883       7.100
  228  pi+                   1        211   211     0     0     0    -1.20095    -0.25067    -4.32830     4.50098     0.13957
                                                                -1.664      -0.207      -6.883       7.100
  229  pi-                   1       -211   211     0     0     0    -0.69429    -0.08239    -3.81918     3.88516     0.13957
                                                                -1.664      -0.207      -6.883       7.100
  230  (pi0)                 2        111   211     0   238   239    -0.35025    -0.03008    -2.11625     2.14950     0.13498
                                                                -1.664      -0.207      -6.883       7.100
  231  gamma                 1         22   215     0     0     0    -0.95656    -0.10679    -3.38300     3.51726     0.00000
                                                                -1.485      -0.189      -6.044       6.241
  232  gamma                 1         22   215     0     0     0    -3.50820    -0.59230   -11.91192    12.43190     0.00000
                                                                -1.485      -0.189      -6.044       6.241
  233  (KS0)                 2        310   218     0   240   241    -5.08446    -0.78710    -3.06511     6.00948     0.49767
                                                               -11.012      -2.115      -5.999      12.780
  234  gamma                 1         22   221     0     0     0    -0.10644    -0.02546    -0.09083     0.14222     0.00000
                                                               -11.012      -2.115      -5.999      12.781
  235  gamma                 1         22   221     0     0     0    -3.67575    -0.79591    -2.16138     4.33776     0.00000
                                                               -11.012      -2.115      -5.999      12.781
  236  pi-                   1       -211   226     0     0     0    -2.98212    -0.38220   -14.24574    14.56021     0.13957
                                                                -1.664      -0.207      -6.883       7.100
  237  pi+                   1        211   226     0     0     0    -0.07859    -0.00582    -0.35602     0.39044     0.13957
                                                                -1.664      -0.207      -6.883       7.100
  238  gamma                 1         22   230     0     0     0    -0.08767     0.04092    -0.38321     0.39523     0.00000
                                                                -1.664      -0.207      -6.883       7.100
  239  gamma                 1         22   230     0     0     0    -0.26258    -0.07100    -1.73305     1.75427     0.00000
                                                                -1.664      -0.207      -6.883       7.100
  240  (pi0)                 2        111   233     0   242   243    -4.56106    -0.72351    -2.66088     5.33153     0.13498
                                                               -38.795      -6.416     -22.748      45.618
  241  (pi0)                 2        111   233     0   244   245    -0.52341    -0.06360    -0.40423     0.67795     0.13498
                                                               -38.795      -6.416     -22.748      45.618
  242  gamma                 1         22   240     0     0     0    -1.33616    -0.15090    -0.78728     1.55817     0.00000
                                                               -38.798      -6.417     -22.749      45.621
  243  gamma                 1         22   240     0     0     0    -3.22489    -0.57261    -1.87360     3.77335     0.00000
                                                               -38.798      -6.417     -22.749      45.621
  244  gamma                 1         22   241     0     0     0    -0.49561    -0.07487    -0.33603     0.60345     0.00000
                                                               -38.795      -6.416     -22.748      45.618
  245  gamma                 1         22   241     0     0     0    -0.02779     0.01127    -0.06819     0.07450     0.00000
                                                               -38.795      -6.416     -22.748      45.618
 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   249.54580   249.54580     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.55657   250.55657     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    -0.00026     0.00026     0.00000
    7  mu-                   1         13     3     4     0     0   -37.86624     7.94883   -25.67045    46.43296     0.10566
    8  mu+                   1        -13     3     4     0     0    10.29333    61.91644    33.44485    71.12080     0.10566
    9  H_10                  1         25     3     4     0     0    27.57291   -69.86527    -8.78516   382.54882   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.245131D-05  0.201304D-06  0.249546D+03  0.249546D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.148365D-06 -0.120198D-06 -0.250557D+03  0.250557D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.378662D+02  0.794883D+01 -0.256705D+02  0.464328D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.102933D+02  0.619164D+02  0.334448D+02  0.711207D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.275729D+02 -0.698653D+02 -0.878516D+01  0.382549D+03  0.375000D+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    -0.00026     0.00026     0.00000
    3  mu-                   1         13     0     0     0     0   -37.86624     7.94883   -25.67045    46.43296     0.10566
    4  mu+                   1        -13     0     0     0     0    10.29333    61.91644    33.44485    71.12080     0.10566
    5  H_10                  1         25     0     0     0     0    27.57291   -69.86527    -8.78516   382.54882   375.00000



                            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     -0.00026      0.00026      0.00000
    3  mu-                1        13    0           0           0    -37.86624      7.94883    -25.67045     46.43296      0.10566
    4  mu+                1       -13    0           0           0     10.29333     61.91644     33.44485     71.12080      0.10566
    5  h0                 1        25    0           0           0     27.57291    -69.86527     -8.78516    382.54882    375.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -1.01102    500.10284    500.10181
  pytaud itau,orig,forig,n_ini=           13          11          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     -0.00026      0.00026      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -37.86624      7.94883    -25.67045     46.43296      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     10.29333     61.91644     33.44485     71.12080      0.10566
    5  (h0)              11        25    0          11          12     27.57291    -69.86527     -8.78516    382.54882    375.00000
    6  (CMshower)        11        94    3           7           8    -27.57292     69.86527      7.77439    117.55375     90.09452
    7  mu-                1        13    6           0          22    -37.86624      7.94883    -25.67045     46.43296      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     10.29333     61.91644     33.44485     71.12080      0.10606
    9  mu+                1       -13    8           0           0     10.29326     61.91592     33.44458     71.12020      0.10566
   10  gamma              1        22    8           0           0      0.00006      0.00053      0.00027      0.00059      0.00000
   11  (W+)              11        24    5          13          14    -72.83115   -180.60586    -24.12879    211.54299     79.02775
   12  (W-)              11       -24    5          15          16    100.40406    110.74059     15.34362    171.00583     81.62790
   13  tau+               1       -15   11           0           0     -0.00000      0.00000     39.49390     39.53385      1.77700
   14  nu_tau             1        16   11           0           0    -20.61776   -127.03097     10.43438    129.11559      0.00000
   15  (d)               14         1   12   3  16  18   0   0  18    -11.24321     25.27501     -7.24680     28.59827      0.33000
   16  (ubar)            14        -2   12   0   0  19   3  15  19    111.64727     85.46557     22.59043    142.40756      0.33000
   17  (CMshower)        11        94   15          18          19    100.40406    110.74059     15.34362    171.00583     81.62790
   18  (d)               14         1   17   3  15  21   0  15  20     -6.74838     28.23524     -6.26681     33.72248     15.97382
   19  (ubar)            14        -2   17   0  16  22   3  16  23    107.15244     82.50534     21.61044    137.28336      9.53579
   20  (d)               13         1   18   2  21   0   0  18   0    -11.65465     15.79857     -2.25514     19.76412      0.33000
   21  (g)               13        21   18   2  18   0   2  20   0      4.90627     12.43667     -4.01167     13.95836      0.00000
   22  (ubar)            14        -2   19   0  19  24   3  23  25    104.78347     81.39093     20.95101    134.58358      8.35082
   23  (g)               13        21   19   2  22   0   2  19   0      2.36897      1.11441      0.65942      2.69978      0.00000
   24  (ubar)            13        -2   22   0  22   0   2  25   0     54.16048     43.34433     15.04203     70.98211      0.33000
   25  (g)               13        21   22   2  24   0   2  22   0     50.62299     38.04660      5.90899     63.60147      0.00000
   26  d             A    2         1   20           0           0    -11.65465     15.79857     -2.25514     19.76412      0.33000
   27  g             I    2        21   21           0           0      4.90627     12.43667     -4.01167     13.95836      0.00000
   28  g             I    2        21   23           0           0      2.36897      1.11441      0.65942      2.69978      0.00000
   29  g             I    2        21   25           0           0     50.62299     38.04660      5.90899     63.60147      0.00000
   30  ubar          V    1        -2   24           0           0     54.16048     43.34433     15.04203     70.98211      0.33000
                   sum charge:  0.00   sum momentum and inv. mass:     52.21338     53.57489     73.04603    457.20929    445.09336
  do_dexay jtau,jorig,jforig,nhep=           13          11          24           6
  i,idhep(i),spinlh(3,i)=           13         -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   249.54580   249.54580     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.55657   250.55657     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    -0.00026     0.00026     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -37.86624     7.94883   -25.67045    46.43296     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    10.29333    61.91644    33.44485    71.12080     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    27.57291   -69.86527    -8.78516   382.54882   375.00000
                                                                 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    -0.00026     0.00026     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -37.86624     7.94883   -25.67045    46.43296     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    10.29333    61.91644    33.44485    71.12080     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    27.57291   -69.86527    -8.78516   382.54882   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -27.57292    69.86527     7.77439   117.55375    90.09452
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -37.86624     7.94883   -25.67045    46.43296     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    10.29333    61.91644    33.44485    71.12080     0.10606
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    10.29326    61.91592    33.44458    71.12020     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00006     0.00053     0.00027     0.00059     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -72.83115  -180.60586   -24.12879   211.54299    79.02775
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   100.40406   110.74059    15.34362   171.00583    81.62790
                                                                 0.000       0.000       0.000       0.000
   22  (tau+)                2        -15    20     0    40    41   -52.21338   -53.57489   -34.56316    82.42740     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  nu_tau                1         16    20     0     0     0   -20.61776  -127.03097    10.43438   129.11559     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    26    26   -11.24321    25.27501    -7.24680    28.59827     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    26    26   111.64727    85.46557    22.59043   142.40756     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   100.40406   110.74059    15.34362   171.00583    81.62790
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30    -6.74838    28.23524    -6.26681    33.72248    15.97382
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    31    32   107.15244    82.50534    21.61044   137.28336     9.53579
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    35    35   -11.65465    15.79857    -2.25514    19.76412     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    36    36     4.90627    12.43667    -4.01167    13.95836     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    28     0    33    34   104.78347    81.39093    20.95101   134.58358     8.35082
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    37     2.36897     1.11441     0.65942     2.69978     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    31     0    39    39    54.16048    43.34433    15.04203    70.98211     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    38    38    50.62299    38.04660     5.90899    63.60147     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    29     0    44    44   -11.65465    15.79857    -2.25514    19.76412     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    44    44     4.90627    12.43667    -4.01167    13.95836     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    44    44     2.36897     1.11441     0.65942     2.69978     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    44    44    50.62299    38.04660     5.90899    63.60147     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    33     0    44    44    54.16048    43.34433    15.04203    70.98211     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  nu_tau~               1        -16    22     0     0     0   -24.02426   -25.11322   -15.37131    38.00153     0.01000
                                                                -0.542      -0.556      -0.359       0.856
   41  (rho(770)+)           2        213    22     0    42    43   -28.18913   -28.46167   -19.19186    44.42588     0.79842
                                                                -0.542      -0.556      -0.359       0.856
   42  pi+                   1        211    41     0     0     0   -14.66495   -14.88978    -9.60222    22.99975     0.13957
                                                                -0.542      -0.556      -0.359       0.856
   43  (pi0)                 2        111    41     0    56    57   -13.52418   -13.57189    -9.58964    21.42613     0.13496
                                                                -0.542      -0.556      -0.359       0.856
   44  (gen. code)           2         92    35    39    45    55   100.40406   110.74059    15.34362   171.00583    81.62790
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    44     0    58    59   -11.55394    15.00686    -2.46003    19.09894     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (K0)                  2        311    44     0    60    60     2.39262     6.75944    -1.55541     7.35402     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  K-                    1       -321    44     0     0     0     0.82917     1.15582    -0.49816     1.58596     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  p+                    1       2212    44     0     0     0     1.72423     4.86813    -1.00566     5.34447     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  p~-                   1      -2212    44     0     0     0     2.07277     1.22183     0.24330     2.59399     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)+)            2        323    44     0    61    62    19.75438    14.60559     1.86738    24.65257     0.83869
                                                                 0.000       0.000       0.000       0.000
   51  (eta)                 2        221    44     0    63    65     4.30975     3.97158    -0.01157     5.88619     0.54745
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)~0)         2     -10313    44     0    66    67    13.69860    10.34295     2.40439    17.38056     1.29408
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    44     0    68    69    20.98703    16.28956     5.58659    27.17164     1.13273
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)0)          2      10113    44     0    70    71    24.54302    18.96959     4.84894    31.42235     1.28305
                                                                 0.000       0.000       0.000       0.000
   55  (a_1(1260)0)          2      20113    44     0    72    73    21.64643    17.54924     5.92386    28.51515     1.21559
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    43     0     0     0    -1.17406    -1.16866    -0.78756     1.83424     0.00000
                                                                -0.545      -0.559      -0.361       0.860
   57  gamma                 1         22    43     0     0     0   -12.35012   -12.40323    -8.80207    19.59189     0.00000
                                                                -0.545      -0.559      -0.361       0.860
   58  gamma                 1         22    45     0     0     0   -10.08191    13.08413    -2.10049    16.65086     0.00000
                                                                -0.003       0.004      -0.001       0.005
   59  gamma                 1         22    45     0     0     0    -1.47204     1.92273    -0.35954     2.44807     0.00000
                                                                -0.003       0.004      -0.001       0.005
   60  KL0                   1        130    46     0     0     0     2.39262     6.75944    -1.55541     7.35402     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (K0)                  2        311    50     0    74    74    11.79599     8.84587     1.34071    14.81351     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    50     0     0     0     7.95839     5.75972     0.52667     9.83906     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    51     0    75    76     2.87237     2.55449     0.08529     3.84726     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    51     0    77    78     0.66549     0.65232    -0.03598     0.94229     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    51     0    79    80     0.77189     0.76477    -0.06088     1.09664     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)-)            2       -323    52     0    81    82     9.97763     7.36530     1.44565    12.51737     0.89098
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    52     0     0     0     3.72097     2.97765     0.95874     4.86320     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    53     0     0     0    20.45024    15.74139     5.33570    26.35323     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    53     0    83    84     0.53679     0.54817     0.25089     0.81842     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    54     0    85    87    19.72033    14.78910     3.87969    24.96536     0.78025
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    54     0    88    89     4.82270     4.18049     0.96925     6.45698     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    55     0    90    91    12.96101    10.33269     3.14542    16.88526     0.68260
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    55     0     0     0     8.68542     7.21656     2.77844    11.62989     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (KS0)                 2        310    61     0    92    93    11.79599     8.84587     1.34071    14.81351     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    63     0     0     0     0.32751     0.34100     0.03463     0.47408     0.00000
                                                                 0.001       0.001       0.000       0.001
   76  gamma                 1         22    63     0     0     0     2.54485     2.21348     0.05065     3.37318     0.00000
                                                                 0.001       0.001       0.000       0.001
   77  gamma                 1         22    64     0     0     0     0.40839     0.41039    -0.08743     0.58553     0.00000
                                                                 0.001       0.001      -0.000       0.001
   78  gamma                 1         22    64     0     0     0     0.25710     0.24193     0.05145     0.35676     0.00000
                                                                 0.001       0.001      -0.000       0.001
   79  gamma                 1         22    65     0     0     0     0.40220     0.30404    -0.03301     0.50526     0.00000
                                                                 0.000       0.000      -0.000       0.000
   80  gamma                 1         22    65     0     0     0     0.36970     0.46073    -0.02787     0.59138     0.00000
                                                                 0.000       0.000      -0.000       0.000
   81  (K~0)                 2       -311    66     0    94    94     4.44944     3.22390     0.42349     5.53336     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    66     0     0     0     5.52819     4.14139     1.02216     6.98401     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    69     0     0     0     0.15453     0.10335     0.01590     0.18658     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    69     0     0     0     0.38226     0.44482     0.23499     0.63183     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    70     0     0     0     5.79868     4.49483     1.03090     7.41016     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    70     0     0     0     5.78451     4.01180     1.22479     7.14666     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    70     0    95    96     8.13713     6.28246     1.62400    10.40855     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    71     0     0     0     3.03583     2.65623     0.54944     4.07109     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    71     0     0     0     1.78686     1.52426     0.41981     2.38589     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    72     0     0     0     7.91523     6.19039     1.61160    10.17785     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    72     0    97    98     5.04578     4.14230     1.53382     6.70741     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    74     0    99   100     2.41720     1.87448     0.13627     3.06486     0.13498
                                                               573.882     430.357      65.226     720.686
   93  (pi0)                 2        111    74     0   101   102     9.37879     6.97139     1.20444    11.74865     0.13498
                                                               573.882     430.357      65.226     720.686
   94  (KS0)                 2        310    81     0   103   104     4.44944     3.22390     0.42349     5.53336     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    87     0     0     0     7.38833     5.69283     1.51188     9.44889     0.00000
                                                                 0.003       0.002       0.001       0.003
   96  gamma                 1         22    87     0     0     0     0.74880     0.58963     0.11212     0.95966     0.00000
                                                                 0.003       0.002       0.001       0.003
   97  gamma                 1         22    91     0     0     0     2.49146     1.96543     0.77332     3.26624     0.00000
                                                                 0.001       0.001       0.000       0.002
   98  gamma                 1         22    91     0     0     0     2.55432     2.17687     0.76050     3.44117     0.00000
                                                                 0.001       0.001       0.000       0.002
   99  gamma                 1         22    92     0     0     0     0.18083     0.10523     0.02920     0.21124     0.00000
                                                               573.883     430.357      65.226     720.687
  100  gamma                 1         22    92     0     0     0     2.23638     1.76925     0.10707     2.85361     0.00000
                                                               573.883     430.357      65.226     720.687
  101  gamma                 1         22    93     0     0     0     7.11157     5.30471     0.97043     8.92503     0.00000
                                                               573.886     430.360      65.227     720.691
  102  gamma                 1         22    93     0     0     0     2.26722     1.66668     0.23401     2.82362     0.00000
                                                               573.886     430.360      65.227     720.691
  103  pi-                   1       -211    94     0     0     0     3.56667     2.48311     0.45654     4.37206     0.13957
                                                               358.815     259.984      34.151     446.225
  104  pi+                   1        211    94     0     0     0     0.88277     0.74079    -0.03305     1.16130     0.13957
                                                               358.815     259.984      34.151     446.225
 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   250.17466   250.17466     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.88944   249.88944     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   -25.25129   -57.22965    14.30018    64.16671     0.10566
    8  mu+                   1        -13     3     4     0     0    50.74174   -12.85132   -11.27650    53.54485     0.10566
    9  H_10                  1         25     3     4     0     0   -25.49045    70.08097    -2.73846   382.35272   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.267399D-14  0.696881D-15  0.250175D+03  0.250175D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.298189D-27  0.778014D-28 -0.249889D+03  0.249889D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.252513D+02 -0.572297D+02  0.143002D+02  0.641666D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.507417D+02 -0.128513D+02 -0.112765D+02  0.535447D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.254905D+02  0.700810D+02 -0.273846D+01  0.382353D+03  0.375000D+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   250.17466   250.17466     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.88944   249.88944     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   -25.25129   -57.22965    14.30018    64.16671     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    50.74174   -12.85132   -11.27650    53.54485     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -25.49045    70.08097    -2.73846   382.35272   375.00000
                                                                 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   -25.25129   -57.22965    14.30018    64.16671     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    50.74174   -12.85132   -11.27650    53.54485     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -25.49045    70.08097    -2.73846   382.35272   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    25.49045   -70.08097     3.02368   117.71156    91.02617
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -25.24392   -57.23152    14.29854    64.17448     1.10175
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    50.73437   -12.84946   -11.27486    53.53708     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21   -21.22551   -47.91129    11.58219    53.66768     0.24327
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -4.01841    -9.32023     2.71635    10.50680     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0   -21.22346   -47.89819    11.57968    53.65419     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00205    -0.01310     0.00251     0.01350     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    41.48332   189.52646   -96.08266   216.55499     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -66.97377  -119.44548    93.34421   165.79774     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -25.49045    70.08097    -2.73846   382.35272   375.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    33    33    41.38412   189.07339   -95.85295   216.03754     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    27    28   -66.87457  -118.99242    93.11449   166.31518    18.94800
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    26     0    29    30   -66.79243  -119.09226    93.12283   166.18562    17.36675
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    34    34    -0.08214     0.09985    -0.00833     0.12956     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    31    32   -67.35964  -119.05428    93.00391   165.60484     7.99947
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    35     0.56721    -0.03798     0.11891     0.58078     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    29     0    37    37   -64.95862  -116.02487    89.26496   160.22692     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    36    36    -2.40102    -3.02941     3.73896     5.37792     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    38    38    41.38412   189.07339   -95.85295   216.03754     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    38    38    -0.08214     0.09985    -0.00833     0.12956     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    38    38     0.56721    -0.03798     0.11891     0.58078     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    38    38    -2.40102    -3.02941     3.73896     5.37792     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    31     0    38    38   -64.95862  -116.02487    89.26496   160.22692     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    33    37    39    50   -25.49045    70.08097    -2.73846   382.35272   375.00000
                                                                 0.000       0.000       0.000       0.000
   39  (B~0)                 2       -511    38     0    51    53    36.53537   166.50319   -84.99048   190.55025     5.27920
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    38     0    54    55     3.08055    12.73373    -5.31564    14.13902     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    38     0    56    57     0.11002     1.11664    -0.94764     1.62286     0.69042
                                                                 0.000       0.000       0.000       0.000
   42  (h_1(1170))           2      10223    38     0    58    59     0.49959     2.80525    -2.26527     3.81525     1.14268
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    38     0    60    61     0.06432     0.59619     0.19294     1.00823     0.78723
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    38     0     0     0     1.14173     4.62854    -1.27595     4.93705     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    38     0    62    64    -0.08824    -0.24485    -0.33200     0.88949     0.78309
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    38     0     0     0    -1.50880    -1.66931     1.38739     2.64715     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    38     0    65    66    -0.29238     0.45431     0.26060     0.81149     0.54655
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    38     0    67    68    -0.24568    -0.94874     1.04448     1.64873     0.81665
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)0)          2      10113    38     0    69    70    -4.67681    -8.88023     7.36004    12.49617     1.11934
                                                                 0.000       0.000       0.000       0.000
   50  (B*0)                 2        513    38     0    71    72   -60.11011  -107.01374    82.14308   147.78702     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  (D_1(H)+)             2      20413    39     0    73    74    13.68236    58.14676   -30.16533    66.96277     2.41089
                                                                 3.612      16.461      -8.402      18.838
   52  (a_2(1320)0)          2        115    39     0    75    76    11.52791    54.32652   -28.12407    62.26492     1.30144
                                                                 3.612      16.461      -8.402      18.838
   53  pi-                   1       -211    39     0     0     0    11.32510    54.02992   -26.70107    61.32256     0.13957
                                                                 3.612      16.461      -8.402      18.838
   54  gamma                 1         22    40     0     0     0     0.64765     2.45038    -1.02843     2.73522     0.00000
                                                                 0.001       0.005      -0.002       0.006
   55  gamma                 1         22    40     0     0     0     2.43290    10.28336    -4.28722    11.40380     0.00000
                                                                 0.001       0.005      -0.002       0.006
   56  pi-                   1       -211    41     0     0     0    -0.24703     0.29337    -0.25461     0.48104     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    41     0    77    78     0.35705     0.82327    -0.69303     1.14182     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    42     0    79    80     0.56807     2.69882    -2.09845     3.56361     0.83037
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    42     0     0     0    -0.06847     0.10643    -0.16682     0.25164     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    43     0     0     0     0.36051     0.51748     0.18292     0.67133     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    43     0     0     0    -0.29619     0.07872     0.01002     0.33690     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    45     0     0     0    -0.06770    -0.15334     0.08893     0.23555     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    45     0     0     0    -0.12244    -0.14224    -0.41608     0.47731     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    45     0    81    82     0.10189     0.05073    -0.00485     0.17663     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    47     0     0     0    -0.11085     0.26646    -0.10954     0.33877     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    47     0    83    84    -0.18153     0.18785     0.37014     0.47272     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    48     0     0     0    -0.05193    -0.82833     0.36280     0.91647     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    48     0     0     0    -0.19375    -0.12042     0.68168     0.73226     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    49     0    85    87    -4.17744    -7.54151     6.14911    10.61837     0.78286
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    49     0    88    89    -0.49937    -1.33872     1.21093     1.87779     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (B0)                  2        511    50     0    90    93   -59.11750  -105.28618    80.81377   145.39186     5.27920
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    50     0     0     0    -0.99261    -1.72756     1.32931     2.39516     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (D*(2010)0)           2        423    51     0    94    95    10.66741    45.72864   -24.05591    52.79788     2.00670
                                                                 3.612      16.461      -8.402      18.838
   74  pi+                   1        211    51     0     0     0     3.01495    12.41812    -6.10943    14.16489     0.13957
                                                                 3.612      16.461      -8.402      18.838
   75  (rho(770)+)           2        213    52     0    96    97     6.96657    31.36437   -15.91241    35.86018     0.70078
                                                                 3.612      16.461      -8.402      18.838
   76  pi-                   1       -211    52     0     0     0     4.56134    22.96215   -12.21166    26.40474     0.13957
                                                                 3.612      16.461      -8.402      18.838
   77  gamma                 1         22    57     0     0     0     0.26090     0.65248    -0.47251     0.84680     0.00000
                                                                 0.000       0.000      -0.000       0.000
   78  gamma                 1         22    57     0     0     0     0.09615     0.17079    -0.22052     0.29503     0.00000
                                                                 0.000       0.000      -0.000       0.000
   79  pi+                   1        211    58     0     0     0    -0.10535     1.34703    -0.88038     1.61869     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    58     0    98    99     0.67342     1.35178    -1.21807     1.94492     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    64     0     0     0    -0.02726    -0.00847    -0.01832     0.03392     0.00000
                                                                 0.000       0.000      -0.000       0.000
   82  gamma                 1         22    64     0     0     0     0.12915     0.05920     0.01347     0.14271     0.00000
                                                                 0.000       0.000      -0.000       0.000
   83  gamma                 1         22    66     0     0     0    -0.18259     0.20575     0.35592     0.44984     0.00000
                                                                -0.000       0.000       0.000       0.000
   84  gamma                 1         22    66     0     0     0     0.00106    -0.01790     0.01422     0.02288     0.00000
                                                                -0.000       0.000       0.000       0.000
   85  pi+                   1        211    69     0     0     0    -0.96898    -1.86980     1.71187     2.71754     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    69     0     0     0    -2.69077    -4.43627     3.55941     6.29362     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    69     0   100   101    -0.51769    -1.23544     0.87783     1.60721     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    70     0     0     0    -0.30792    -0.95900     0.79778     1.28489     0.00000
                                                                -0.000      -0.001       0.001       0.001
   89  gamma                 1         22    70     0     0     0    -0.19145    -0.37972     0.41315     0.59290     0.00000
                                                                -0.000      -0.001       0.001       0.001
   90  (D-)                  2       -411    71     0   102   104   -34.45760   -57.64878    44.14997    80.39542     1.86930
                                                                -0.125      -0.223       0.171       0.308
   91  (eta)                 2        221    71     0   105   106    -9.88934   -19.09387    14.54334    25.96505     0.54745
                                                                -0.125      -0.223       0.171       0.308
   92  (rho(770)+)           2        213    71     0   107   108   -13.22330   -25.67792    19.91966    35.09854     0.95048
                                                                -0.125      -0.223       0.171       0.308
   93  (pi0)                 2        111    71     0   109   110    -1.54725    -2.86560     2.20079     3.93286     0.13498
                                                                -0.125      -0.223       0.171       0.308
   94  (D0)                  2        421    73     0   111   115     9.90689    42.44408   -22.37672    49.02898     1.86450
                                                                 3.612      16.461      -8.402      18.838
   95  (pi0)                 2        111    73     0   116   117     0.76052     3.28456    -1.67919     3.76890     0.13498
                                                                 3.612      16.461      -8.402      18.838
   96  pi+                   1        211    75     0     0     0     0.48651     2.76764    -1.32152     3.10844     0.13957
                                                                 3.612      16.461      -8.402      18.838
   97  (pi0)                 2        111    75     0   118   119     6.48006    28.59673   -14.59089    32.75174     0.13498
                                                                 3.612      16.461      -8.402      18.838
   98  gamma                 1         22    80     0     0     0     0.13088     0.33020    -0.35051     0.49902     0.00000
                                                                 0.000       0.000      -0.000       0.000
   99  gamma                 1         22    80     0     0     0     0.54254     1.02158    -0.86756     1.44590     0.00000
                                                                 0.000       0.000      -0.000       0.000
  100  gamma                 1         22    87     0     0     0    -0.10087    -0.12961     0.09632     0.19039     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  gamma                 1         22    87     0     0     0    -0.41682    -1.10584     0.78151     1.41682     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  mu-                   1         13    90     0     0     0    -5.51418    -8.20737     6.49990    11.83330     0.10566
                                                                -5.613      -9.404       7.203      13.112
  103  nu_mu~                1        -14    90     0     0     0   -14.09440   -24.48039    18.18121    33.59313     0.00000
                                                                -5.613      -9.404       7.203      13.112
  104  (K0)                  2        311    90     0   120   120   -14.84901   -24.96102    19.46887    34.96899     0.49767
                                                                -5.613      -9.404       7.203      13.112
  105  gamma                 1         22    91     0     0     0    -6.87189   -12.74601     9.68071    17.41837     0.00000
                                                                -0.125      -0.223       0.171       0.308
  106  gamma                 1         22    91     0     0     0    -3.01746    -6.34787     4.86263     8.54667     0.00000
                                                                -0.125      -0.223       0.171       0.308
  107  pi+                   1        211    92     0     0     0    -0.32909    -0.81234     0.64972     1.09992     0.13957
                                                                -0.125      -0.223       0.171       0.308
  108  (pi0)                 2        111    92     0   121   122   -12.89421   -24.86558    19.26994    33.99863     0.13498
                                                                -0.125      -0.223       0.171       0.308
  109  gamma                 1         22    93     0     0     0    -0.38708    -0.65276     0.45523     0.88497     0.00000
                                                                -0.125      -0.223       0.171       0.308
  110  gamma                 1         22    93     0     0     0    -1.16017    -2.21284     1.74556     3.04789     0.00000
                                                                -0.125      -0.223       0.171       0.308
  111  pi+                   1        211    94     0     0     0     3.20864    13.83920    -7.28095    15.96404     0.13957
                                                                 3.872      17.576      -8.990      20.126
  112  pi+                   1        211    94     0     0     0     0.96225     4.78217    -2.25827     5.37721     0.13957
                                                                 3.872      17.576      -8.990      20.126
  113  pi-                   1       -211    94     0     0     0     3.13898    14.52017    -8.12398    16.93243     0.13957
                                                                 3.872      17.576      -8.990      20.126
  114  pi-                   1       -211    94     0     0     0     0.88319     3.60783    -1.70880     4.09096     0.13957
                                                                 3.872      17.576      -8.990      20.126
  115  (pi0)                 2        111    94     0   123   124     1.71384     5.69470    -3.00472     6.66434     0.13498
                                                                 3.872      17.576      -8.990      20.126
  116  gamma                 1         22    95     0     0     0     0.26247     1.40587    -0.68280     1.58480     0.00000
                                                                 3.612      16.461      -8.402      18.838
  117  gamma                 1         22    95     0     0     0     0.49805     1.87869    -0.99639     2.18410     0.00000
                                                                 3.612      16.461      -8.402      18.838
  118  gamma                 1         22    97     0     0     0     2.55848    11.34985    -5.86188    13.02791     0.00000
                                                                 3.613      16.467      -8.405      18.845
  119  gamma                 1         22    97     0     0     0     3.92158    17.24688    -8.72901    19.72383     0.00000
                                                                 3.613      16.467      -8.405      18.845
  120  (KS0)                 2        310   104     0   125   126   -14.84901   -24.96102    19.46887    34.96899     0.49767
                                                                -5.613      -9.404       7.203      13.112
  121  gamma                 1         22   108     0     0     0    -2.66994    -5.03487     3.90340     6.90761     0.00000
                                                                -0.127      -0.227       0.174       0.313
  122  gamma                 1         22   108     0     0     0   -10.22428   -19.83070    15.36655    27.09102     0.00000
                                                                -0.127      -0.227       0.174       0.313
  123  gamma                 1         22   115     0     0     0     0.77864     2.53388    -1.41255     3.00368     0.00000
                                                                 3.873      17.580      -8.992      20.131
  124  gamma                 1         22   115     0     0     0     0.93520     3.16082    -1.59217     3.66065     0.00000
                                                                 3.873      17.580      -8.992      20.131
  125  pi+                   1        211   120     0     0     0   -11.51336   -19.22741    14.85082    26.88526     0.13957
                                                              -412.726    -693.757     540.978     971.852
  126  pi-                   1       -211   120     0     0     0    -3.33565    -5.73361     4.61805     8.08373     0.13957
                                                              -412.726    -693.757     540.978     971.852
 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    -0.00001     0.00001   250.58727   250.58727     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.44646   250.44646     0.00000
    5  gamma                 1         22     1     2     0     0     0.00001    -0.00001     0.40454     0.40454     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    -8.62401    15.63457    12.97719    22.07333     0.10566
    8  mu+                   1        -13     3     4     0     0    -4.46558   -83.25525   -47.77097    96.09087     0.10566
    9  H_10                  1         25     3     4     0     0    13.08958    67.62069    34.93459   382.86985   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.127842D-04  0.606896D-05  0.250587D+03  0.250587D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.170903D-10  0.177999D-10 -0.250446D+03  0.250446D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.862401D+01  0.156346D+02  0.129772D+02  0.220731D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.446558D+01 -0.832552D+02 -0.477710D+02  0.960908D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.130896D+02  0.676207D+02  0.349346D+02  0.382870D+03  0.375000D+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    -0.00001     0.00001   250.58727   250.58727     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.44646   250.44646     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00001    -0.00001     0.40454     0.40454     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    -8.62401    15.63457    12.97719    22.07333     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -4.46558   -83.25525   -47.77097    96.09087     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    13.08958    67.62069    34.93459   382.86985   375.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00001    -0.00001     0.40454     0.40454     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    -8.62401    15.63457    12.97719    22.07333     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -4.46558   -83.25525   -47.77097    96.09087     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    13.08958    67.62069    34.93459   382.86985   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -160.26915   -53.02948    30.13789   171.55075     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   173.35874   120.65016     4.79670   211.31910     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    13.08958    67.62069    34.93459   382.86985   375.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -155.82086   -50.06821    30.18147   176.12933    57.65113
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   168.91044   117.68890     4.75312   206.74052    18.37491
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -129.99471   -44.88438    45.48228   145.35648    12.10938
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -25.82615    -5.18382   -15.30081    30.77284     4.35787
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29   168.96313   117.83482     5.05082   206.40482    11.99394
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    42    42    -0.05269    -0.14593    -0.29770     0.33570     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31  -129.23177   -44.55064    45.86101   144.44165     8.63422
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    38    38    -0.76294    -0.33375    -0.37874     0.91483     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    32    33   -24.49371    -5.26558   -13.70303    28.69078     2.77841
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    39    39    -1.33244     0.08176    -1.59779     2.08207     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    34    35   166.85594   116.95152     5.96843   203.94261     6.19705
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    43    43     2.10719     0.88330    -0.91761     2.46221     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    36    36  -128.11857   -44.51489    44.84409   142.93347     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    37    37    -1.11320    -0.03574     1.01693     1.50819     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    40    40    -4.79991    -1.16184    -4.00473     6.35821     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    41    41   -19.69380    -4.10375    -9.69829    22.33257     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    28     0    45    45   123.92947    87.13923     3.26977   151.60967     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    44    44    42.92646    29.81229     2.69866    52.33294     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    30     0    46    46  -128.11857   -44.51489    44.84409   142.93347     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    46    46    -1.11320    -0.03574     1.01693     1.50819     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    25     0    46    46    -0.76294    -0.33375    -0.37874     0.91483     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    27     0    46    46    -1.33244     0.08176    -1.59779     2.08207     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    46    46    -4.79991    -1.16184    -4.00473     6.35821     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    46    46   -19.69380    -4.10375    -9.69829    22.33257     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    23     0    46    46    -0.05269    -0.14593    -0.29770     0.33570     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    29     0    46    46     2.10719     0.88330    -0.91761     2.46221     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    46    46    42.92646    29.81229     2.69866    52.33294     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    34     0    46    46   123.92947    87.13923     3.26977   151.60967     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    45    47    62    13.08958    67.62069    34.93459   382.86985   375.00000
                                                                 0.000       0.000       0.000       0.000
   47  (B*-)                 2       -523    46     0    63    64  -110.59113   -38.61828    39.25932   123.65847     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    46     0     0     0    -6.37225    -2.44830     2.18309     7.16834     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    46     0     0     0    -9.18063    -2.41563     2.59238     9.84171     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  K+                    1        321    46     0     0     0    -1.76847    -0.84552     0.43409     2.06748     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  (K_1(1270)-)          2     -10323    46     0    65    66    -1.64406     0.28977     0.16809     2.11134     1.28163
                                                                 0.000       0.000       0.000       0.000
   52  K+                    1        321    46     0     0     0    -0.35799    -0.46526     0.02890     0.76753     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    46     0     0     0    -1.74147    -0.43551    -1.11103     2.16804     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    46     0     0     0    -7.34918    -1.74836    -4.07683     8.58529     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    46     0    67    68    -2.96296    -0.64277    -1.26867     3.37319     0.75934
                                                                 0.000       0.000       0.000       0.000
   56  (a_0(1450)0)          2      10111    46     0    69    70    -1.21841    -0.08419    -1.20438     1.97030     0.96951
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)0)            2        313    46     0    71    72   -12.30571    -2.40719    -7.79850    14.79881     0.98141
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)-)          2     -10323    46     0    73    74     1.69772     0.69906     0.47163     2.28831     1.28180
                                                                 0.000       0.000       0.000       0.000
   59  (a_0(1450)0)          2      10111    46     0    75    76     3.21726     1.96652    -0.17040     3.89443     0.95892
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)+)          2      10213    46     0    77    78    14.23889    10.25502     0.78101    17.60750     1.22574
                                                                 0.000       0.000       0.000       0.000
   61  (a_2(1320)-)          2       -215    46     0    79    80    11.17092     7.73120    -0.08179    13.64888     1.31317
                                                                 0.000       0.000       0.000       0.000
   62  (B*+)                 2        523    46     0    81    82   138.25705    96.79013     4.72766   168.92023     5.32480
                                                                 0.000       0.000       0.000       0.000
   63  (B-)                  2       -521    47     0    83    85  -108.97276   -38.02013    38.68901   121.84129     5.27890
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    47     0     0     0    -1.61836    -0.59815     0.57031     1.81718     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)~0)           2       -313    51     0    86    87    -1.30164     0.22044    -0.16023     1.61200     0.91106
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    51     0     0     0    -0.34243     0.06933     0.32832     0.49934     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    55     0     0     0    -0.33840    -0.04629     0.05076     0.37245     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    55     0     0     0    -2.62456    -0.59648    -1.31943     3.00074     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    56     0    88    89    -0.80313    -0.14368    -1.17063     1.52832     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    56     0    90    91    -0.41527     0.05949    -0.03375     0.44198     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  K+                    1        321    57     0     0     0    -8.19937    -1.39231    -4.84208     9.63627     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    57     0     0     0    -4.10634    -1.01488    -2.95641     5.16254     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  K-                    1       -321    58     0     0     0     0.69099     0.33274     0.14077     0.92284     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    58     0    92    94     1.00673     0.36632     0.33086     1.36547     0.77932
                                                                 0.000       0.000       0.000       0.000
   75  (eta)                 2        221    59     0    95    97     1.45825     1.14919    -0.22935     1.94922     0.54745
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    59     0    98    99     1.75901     0.81733     0.05895     1.94521     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    60     0   100   102     8.18784     5.60980     0.63751     9.97642     0.78223
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    60     0     0     0     6.05105     4.64521     0.14351     7.63107     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    61     0   103   104    10.03514     7.10475    -0.30004    12.32618     0.81432
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    61     0     0     0     1.13578     0.62645     0.21825     1.32271     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (B+)                  2        521    62     0   105   107   136.07223    95.23224     4.64677   166.23565     5.27890
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    62     0     0     0     2.18482     1.55789     0.08089     2.68459     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  (D_1(2420)0)          2      10423    63     0   108   109   -37.76747   -14.08218    14.35874    42.85752     2.42983
                                                               -10.348      -3.610       3.674      11.570
   84  (rho(770)-)           2       -213    63     0   110   111   -19.27513    -6.82711     6.49346    21.46613     0.69984
                                                               -10.348      -3.610       3.674      11.570
   85  (omega(782))          2        223    63     0   112   114   -51.93017   -17.11084    17.83681    57.51764     0.77712
                                                               -10.348      -3.610       3.674      11.570
   86  K-                    1       -321    65     0     0     0    -1.30165     0.30720    -0.07669     1.42765     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    65     0     0     0     0.00001    -0.08677    -0.08354     0.18435     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    69     0     0     0    -0.63797     0.11590    -0.94802     1.14855     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    69     0     0     0    -0.16516    -0.25958    -0.22262     0.37976     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    70     0     0     0    -0.21296     0.07620     0.03236     0.22849     0.00000
                                                                -0.000       0.000      -0.000       0.000
   91  gamma                 1         22    70     0     0     0    -0.20231    -0.01671    -0.06611     0.21350     0.00000
                                                                -0.000       0.000      -0.000       0.000
   92  pi+                   1        211    74     0     0     0     0.22467    -0.01303     0.14728     0.30301     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    74     0     0     0     0.36972     0.31896     0.32405     0.60243     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    74     0   115   116     0.41234     0.06039    -0.14048     0.46002     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    75     0   117   118     0.39417     0.29040    -0.07771     0.51377     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    75     0   119   120     0.29114     0.40488    -0.00159     0.51664     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    75     0   121   122     0.77294     0.45391    -0.15005     0.91881     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    76     0     0     0     0.61592     0.22092    -0.00390     0.65435     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    76     0     0     0     1.14309     0.59641     0.06285     1.29086     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    77     0     0     0     5.91446     3.96422     0.23834     7.12546     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    77     0     0     0     0.68388     0.48432     0.13536     0.86027     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    77     0   123   124     1.58950     1.16127     0.26380     1.99070     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    79     0     0     0     6.13794     4.35137     0.18815     7.52752     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    79     0     0     0     3.89720     2.75338    -0.48819     4.79865     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (D_1(2420)+)          2      10413    81     0   125   126    54.98647    38.91422     1.65557    67.42679     2.40876
                                                                15.866      11.104       0.542      19.384
  106  (D*(2010)-)           2       -413    81     0   127   128    57.24593    39.31458     2.39935    69.51640     2.01000
                                                                15.866      11.104       0.542      19.384
  107  K+                    1        321    81     0     0     0    23.83982    17.00344     0.59184    29.29246     0.49360
                                                                15.866      11.104       0.542      19.384
  108  (D*(2010)+)           2        413    83     0   129   130   -26.53907    -9.81969    10.20819    30.14955     2.01000
                                                               -10.348      -3.610       3.674      11.570
  109  pi-                   1       -211    83     0     0     0   -11.22840    -4.26249     4.15055    12.70797     0.13957
                                                               -10.348      -3.610       3.674      11.570
  110  pi-                   1       -211    84     0     0     0   -13.88243    -5.21295     4.74429    15.56999     0.13957
                                                               -10.348      -3.610       3.674      11.570
  111  (pi0)                 2        111    84     0   131   132    -5.39270    -1.61416     1.74917     5.89614     0.13498
                                                               -10.348      -3.610       3.674      11.570
  112  pi-                   1       -211    85     0     0     0   -18.86521    -6.34932     6.66145    20.99058     0.13957
                                                               -10.348      -3.610       3.674      11.570
  113  pi+                   1        211    85     0     0     0   -14.15058    -4.61015     4.99004    15.69753     0.13957
                                                               -10.348      -3.610       3.674      11.570
  114  (pi0)                 2        111    85     0   133   134   -18.91437    -6.15136     6.18532    20.82953     0.13498
                                                               -10.348      -3.610       3.674      11.570
  115  gamma                 1         22    94     0     0     0     0.09127    -0.04134    -0.01897     0.10198     0.00000
                                                                 0.000       0.000      -0.000       0.000
  116  gamma                 1         22    94     0     0     0     0.32107     0.10173    -0.12151     0.35805     0.00000
                                                                 0.000       0.000      -0.000       0.000
  117  gamma                 1         22    95     0     0     0     0.13934     0.15664     0.01813     0.21043     0.00000
                                                                 0.000       0.000      -0.000       0.000
  118  gamma                 1         22    95     0     0     0     0.25483     0.13376    -0.09584     0.30334     0.00000
                                                                 0.000       0.000      -0.000       0.000
  119  gamma                 1         22    96     0     0     0     0.02537     0.02021    -0.03521     0.04787     0.00000
                                                                 0.000       0.000      -0.000       0.000
  120  gamma                 1         22    96     0     0     0     0.26577     0.38468     0.03362     0.46876     0.00000
                                                                 0.000       0.000      -0.000       0.000
  121  gamma                 1         22    97     0     0     0     0.09158     0.06582     0.02466     0.11545     0.00000
                                                                 0.000       0.000      -0.000       0.000
  122  gamma                 1         22    97     0     0     0     0.68136     0.38809    -0.17471     0.80336     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  gamma                 1         22   102     0     0     0     0.03188     0.05156     0.00644     0.06097     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22   102     0     0     0     1.55762     1.10971     0.25735     1.92973     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  (D*(2010)+)           2        413   105     0   135   136    40.89885    29.23335     1.16956    50.32606     2.01000
                                                                15.866      11.104       0.542      19.384
  126  (pi0)                 2        111   105     0   137   138    14.08763     9.68087     0.48601    17.10073     0.13498
                                                                15.866      11.104       0.542      19.384
  127  (D~0)                 2       -421   106     0   139   143    53.93577    37.01732     2.27934    65.48299     1.86450
                                                                15.866      11.104       0.542      19.384
  128  pi-                   1       -211   106     0     0     0     3.31016     2.29725     0.12001     4.03341     0.13957
                                                                15.866      11.104       0.542      19.384
  129  (D+)                  2        411   108     0   144   146   -24.48936    -9.05505     9.38247    27.80734     1.86930
                                                               -10.348      -3.610       3.674      11.570
  130  (pi0)                 2        111   108     0   147   148    -2.04970    -0.76464     0.82572     2.34222     0.13498
                                                               -10.348      -3.610       3.674      11.570
  131  gamma                 1         22   111     0     0     0    -4.20804    -1.30764     1.40166     4.62409     0.00000
                                                               -10.349      -3.611       3.674      11.571
  132  gamma                 1         22   111     0     0     0    -1.18466    -0.30652     0.34752     1.27206     0.00000
                                                               -10.349      -3.611       3.674      11.571
  133  gamma                 1         22   114     0     0     0    -2.11170    -0.69645     0.64811     2.31611     0.00000
                                                               -10.348      -3.610       3.674      11.570
  134  gamma                 1         22   114     0     0     0   -16.80267    -5.45491     5.53721    18.51341     0.00000
                                                               -10.348      -3.610       3.674      11.570
  135  (D+)                  2        411   125     0   149   153    37.86663    27.08445     1.04885    46.60518     1.86930
                                                                15.866      11.104       0.542      19.384
  136  (pi0)                 2        111   125     0   154   155     3.03222     2.14890     0.12071     3.72087     0.13498
                                                                15.866      11.104       0.542      19.384
  137  gamma                 1         22   126     0     0     0    11.99460     8.22791     0.36701    14.55004     0.00000
                                                                15.871      11.108       0.542      19.389
  138  gamma                 1         22   126     0     0     0     2.09303     1.45296     0.11900     2.55069     0.00000
                                                                15.871      11.108       0.542      19.389
  139  (K0)                  2        311   127     0   156   156    20.26190    14.05654     1.23781    24.69637     0.49767
                                                                17.843      12.461       0.625      21.784
  140  pi-                   1       -211   127     0     0     0     7.12944     4.56246     0.07823     8.46585     0.13957
                                                                17.843      12.461       0.625      21.784
  141  pi+                   1        211   127     0     0     0    12.94810     8.60188     0.53661    15.55484     0.13957
                                                                17.843      12.461       0.625      21.784
  142  (pi0)                 2        111   127     0   157   158     5.15489     3.73433     0.12689     6.36807     0.13498
                                                                17.843      12.461       0.625      21.784
  143  (pi0)                 2        111   127     0   159   160     8.44145     6.06211     0.29980    10.39785     0.13498
                                                                17.843      12.461       0.625      21.784
  144  mu+                   1        -13   129     0     0     0    -3.11093    -1.31453     1.30653     3.62271     0.10566
                                                               -11.378      -3.991       4.069      12.740
  145  nu_mu                 1         14   129     0     0     0   -13.56862    -5.30621     5.26574    15.49165     0.00000
                                                               -11.378      -3.991       4.069      12.740
  146  (K*(892)~0)           2       -313   129     0   161   162    -7.80982    -2.43431     2.81020     8.69297     0.86683
                                                               -11.378      -3.991       4.069      12.740
  147  gamma                 1         22   130     0     0     0    -0.04544    -0.03496     0.03634     0.06788     0.00000
                                                               -10.349      -3.611       3.674      11.571
  148  gamma                 1         22   130     0     0     0    -2.00426    -0.72968     0.78938     2.27434     0.00000
                                                               -10.349      -3.611       3.674      11.571
  149  (K~0)                 2       -311   135     0   163   163    15.25205    11.06324     0.81473    18.86615     0.49767
                                                                25.723      18.155       0.815      31.515
  150  pi+                   1        211   135     0     0     0     5.15735     3.71384     0.01683     6.35693     0.13957
                                                                25.723      18.155       0.815      31.515
  151  pi+                   1        211   135     0     0     0     6.85869     5.06065     0.23644     8.52803     0.13957
                                                                25.723      18.155       0.815      31.515
  152  pi-                   1       -211   135     0     0     0     2.17390     1.52300     0.20274     2.66570     0.13957
                                                                25.723      18.155       0.815      31.515
  153  (pi0)                 2        111   135     0   164   165     8.42464     5.72372    -0.22188    10.18838     0.13498
                                                                25.723      18.155       0.815      31.515
  154  gamma                 1         22   136     0     0     0     2.55539     1.86951     0.10737     3.16806     0.00000
                                                                15.867      11.105       0.542      19.384
  155  gamma                 1         22   136     0     0     0     0.47683     0.27939     0.01334     0.55281     0.00000
                                                                15.867      11.105       0.542      19.384
  156  KL0                   1        130   139     0     0     0    20.26190    14.05654     1.23781    24.69637     0.49767
                                                                17.843      12.461       0.625      21.784
  157  gamma                 1         22   142     0     0     0     1.82255     1.29424    -0.01633     2.23540     0.00000
                                                                17.844      12.462       0.625      21.784
  158  gamma                 1         22   142     0     0     0     3.33234     2.44009     0.14321     4.13268     0.00000
                                                                17.844      12.462       0.625      21.784
  159  gamma                 1         22   143     0     0     0     6.89959     5.00578     0.27713     8.52871     0.00000
                                                                17.844      12.461       0.625      21.784
  160  gamma                 1         22   143     0     0     0     1.54186     1.05633     0.02268     1.86914     0.00000
                                                                17.844      12.461       0.625      21.784
  161  (K~0)                 2       -311   146     0   166   166    -6.96078    -2.19616     2.31955     7.67487     0.49767
                                                               -11.378      -3.991       4.069      12.740
  162  (pi0)                 2        111   146     0   167   168    -0.84903    -0.23815     0.49065     1.01810     0.13498
                                                               -11.378      -3.991       4.069      12.740
  163  KL0                   1        130   149     0     0     0    15.25205    11.06324     0.81473    18.86615     0.49767
                                                                25.723      18.155       0.815      31.515
  164  gamma                 1         22   153     0     0     0     3.01148     1.99082    -0.12432     3.61218     0.00000
                                                                25.724      18.155       0.815      31.515
  165  gamma                 1         22   153     0     0     0     5.41316     3.73290    -0.09756     6.57619     0.00000
                                                                25.724      18.155       0.815      31.515
  166  KL0                   1        130   161     0     0     0    -6.96078    -2.19616     2.31955     7.67487     0.49767
                                                               -11.378      -3.991       4.069      12.740
  167  gamma                 1         22   162     0     0     0    -0.07672     0.01717     0.04569     0.09093     0.00000
                                                               -11.378      -3.991       4.069      12.740
  168  gamma                 1         22   162     0     0     0    -0.77232    -0.25532     0.44496     0.92718     0.00000
                                                               -11.378      -3.991       4.069      12.740
 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   249.76837   249.76837     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00001  -249.77189   249.77189     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00001    -0.00253     0.00253     0.00000
    7  mu-                   1         13     3     4     0     0    33.65584    -0.51390    -6.15126    34.21738     0.10566
    8  mu+                   1        -13     3     4     0     0   -30.31123   -47.01973    61.65690    83.25388     0.10566
    9  H_10                  1         25     3     4     0     0    -3.34462    47.53363   -55.50916   382.06923   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.396479D-16  0.374433D-13  0.249768D+03  0.249768D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.409252D-05  0.104549D-04 -0.249772D+03  0.249772D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.336558D+02 -0.513898D+00 -0.615126D+01  0.342172D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.303112D+02 -0.470197D+02  0.616569D+02  0.832538D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.334462D+01  0.475336D+02 -0.555092D+02  0.382069D+03  0.375000D+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   249.76837   249.76837     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00001  -249.77189   249.77189     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00001    -0.00253     0.00253     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    33.65584    -0.51390    -6.15126    34.21738     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -30.31123   -47.01973    61.65690    83.25388     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -3.34462    47.53363   -55.50916   382.06923   375.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00001    -0.00253     0.00253     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    33.65584    -0.51390    -6.15126    34.21738     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -30.31123   -47.01973    61.65690    83.25388     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -3.34462    47.53363   -55.50916   382.06923   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -72.74912    -7.15566   145.24645   162.67516     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    69.40450    54.68929  -200.75561   219.39407     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -3.34462    47.53363   -55.50916   382.06923   375.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -71.17553    -6.86537   141.92866   160.21696    20.31354
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    67.83092    54.39900  -197.43782   221.85227    51.73443
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    34    34   -61.79116   -11.15048   127.71852   142.39923     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    -9.38437     4.28511    14.21015    17.81773     3.01907
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    67.68557    29.22509  -145.22805   163.28773    11.67279
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29     0.14534    25.17391   -52.20977    58.56454     8.37842
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    35    35    -4.03540     0.24034     5.26403     6.63719     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    36    36    -5.34897     4.04477     8.94612    11.18054     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    30    31    67.72088    28.39071  -143.56504   161.42680     7.45271
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    40    40    -0.03531     0.83439    -1.66302     1.86093     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    39    39     3.10796     5.76947   -14.75312    16.14314     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    32    33    -2.96261    19.40444   -37.45665    42.42140     3.35641
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    42    42    65.59266    26.34254  -138.25158   155.34756     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    41    41     2.12822     2.04816    -5.31346     6.07924     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    38    38    -3.62560    16.34449   -32.50054    36.55916     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    37    37     0.66299     3.05995    -4.95611     5.86224     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    20     0    43    43   -61.79116   -11.15048   127.71852   142.39923     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    24     0    43    43    -4.03540     0.24034     5.26403     6.63719     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    25     0    43    43    -5.34897     4.04477     8.94612    11.18054     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    43    43     0.66299     3.05995    -4.95611     5.86224     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    43    43    -3.62560    16.34449   -32.50054    36.55916     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    43    43     3.10796     5.76947   -14.75312    16.14314     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    27     0    43    43    -0.03531     0.83439    -1.66302     1.86093     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    43    43     2.12822     2.04816    -5.31346     6.07924     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    30     0    43    43    65.59266    26.34254  -138.25158   155.34756     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    42    44    61    -3.34462    47.53363   -55.50916   382.06923   375.00000
                                                                 0.000       0.000       0.000       0.000
   44  (B_1(L)~0)            2     -10513    43     0    62    63   -57.60969   -10.10344   119.06999   132.78425     5.74806
                                                                 0.000       0.000       0.000       0.000
   45  n0                    1       2112    43     0     0     0    -6.83426    -0.02170    10.47700    12.54424     0.93957
                                                                 0.000       0.000       0.000       0.000
   46  n~0                   1      -2112    43     0     0     0    -0.79973     0.95369     3.57441     3.89978     0.93957
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1270)0)          2      10313    43     0    64    65    -3.91132     0.77434     5.67333     7.05333     1.29026
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)-)          2     -10323    43     0    66    67    -1.76806     1.20991     2.01276     3.20778     1.28404
                                                                 0.000       0.000       0.000       0.000
   49  (f_1(1285))           2      20223    43     0    68    70     0.33433     0.48455    -0.65887     1.53206     1.25162
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    43     0    71    72    -0.30763     0.26693     0.28147     0.51316     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    43     0    73    74    -0.35427     1.08919    -1.30180     1.86484     0.68637
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    43     0    75    76     0.12599     2.34218    -3.52112     4.29423     0.73513
                                                                 0.000       0.000       0.000       0.000
   53  (a_1(1260)0)          2      20113    43     0    77    78    -1.35447    10.73984   -21.80055    24.37642     1.32927
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    43     0    79    80    -0.40547     1.84293    -4.09329     4.59335     0.88492
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)0)            2        313    43     0    81    82     0.10060     2.74686    -6.54793     7.15532     0.87623
                                                                 0.000       0.000       0.000       0.000
   56  (eta)                 2        221    43     0    83    85     0.46314     1.20169    -2.78928     3.12063     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  (phi(1020))           2        333    43     0    86    87     1.01547     4.11321    -8.27148     9.34773     1.00649
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)-)            2       -323    43     0    88    89     0.89850     1.80076    -4.52583     5.02824     0.86605
                                                                 0.000       0.000       0.000       0.000
   59  (K*_0(1430)+)         2      10321    43     0    90    91    10.90155     4.36664   -23.91328    26.67937     1.42566
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1400)-)          2     -20323    43     0    92    93    17.53513     7.03047   -35.71786    40.42940     1.36492
                                                                 0.000       0.000       0.000       0.000
   61  (B_1(L)+)             2      10523    43     0    94    95    38.62555    16.69557   -83.45684    93.64509     5.80386
                                                                 0.000       0.000       0.000       0.000
   62  (B*-)                 2       -523    44     0    96    97   -53.29272    -9.15510   110.84135   123.44265     5.32480
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    44     0     0     0    -4.31697    -0.94834     8.22864     9.34160     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    47     0     0     0    -1.32598     0.36140     2.05052     2.51736     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    47     0    98    99    -2.58534     0.41294     3.62281     4.53597     0.77186
                                                                 0.000       0.000       0.000       0.000
   66  K-                    1       -321    48     0     0     0    -0.89841     0.65095     1.04151     1.59976     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    48     0   100   101    -0.86965     0.55897     0.97125     1.60802     0.75740
                                                                 0.000       0.000       0.000       0.000
   68  (K0)                  2        311    49     0   102   102     0.28678     0.28351    -0.54567     0.84146     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (K~0)                 2       -311    49     0   103   103     0.04715     0.10152    -0.11497     0.52290     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    49     0   104   105     0.00041     0.09951     0.00178     0.16771     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    50     0     0     0    -0.04200     0.00636    -0.00607     0.04291     0.00000
                                                                -0.000       0.000       0.000       0.000
   72  gamma                 1         22    50     0     0     0    -0.26563     0.26058     0.28754     0.47025     0.00000
                                                                -0.000       0.000       0.000       0.000
   73  pi+                   1        211    51     0     0     0    -0.20866     0.55187    -1.10082     1.25674     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    51     0     0     0    -0.14560     0.53732    -0.20098     0.60810     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    52     0     0     0    -0.23734     1.38118    -1.80358     2.28831     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    52     0   106   107     0.36334     0.96100    -1.71754     2.00592     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    53     0   108   109    -1.41148     7.67107   -16.05928    17.86472     0.64027
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    53     0     0     0     0.05701     3.06877    -5.74126     6.51170     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    54     0     0     0     0.12673     1.23500    -2.19649     2.52692     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    54     0     0     0    -0.53220     0.60793    -1.89680     2.06643     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (K0)                  2        311    55     0   110   110     0.15950     0.97921    -2.41764     2.66025     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    55     0   111   112    -0.05890     1.76765    -4.13029     4.49506     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    56     0     0     0     0.20165     0.25364    -0.55026     0.65365     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    56     0     0     0     0.11206     0.57514    -1.47571     1.59391     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    56     0   113   114     0.14944     0.37291    -0.76331     0.87308     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  K+                    1        321    57     0     0     0     0.43929     1.90477    -4.01612     4.49377     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  K-                    1       -321    57     0     0     0     0.57618     2.20844    -4.25536     4.85396     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  (K~0)                 2       -311    58     0   115   115     0.79096     1.01414    -2.67744     3.01172     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    58     0     0     0     0.10754     0.78662    -1.84839     2.01653     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (K0)                  2        311    59     0   116   116     5.70063     2.91519   -13.41938    14.87692     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    59     0     0     0     5.20092     1.45146   -10.49391    11.80245     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (K*(892)~0)           2       -313    60     0   117   118    11.67633     4.89868   -23.30812    26.54088     0.90333
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    60     0     0     0     5.85880     2.13179   -12.40974    13.88853     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (B*0)                 2        513    61     0   119   120    35.13070    15.23113   -75.00396    84.38069     5.32480
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    61     0     0     0     3.49485     1.46445    -8.45288     9.26441     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (B-)                  2       -521    62     0   121   124   -53.16072    -9.13789   110.63428   123.19649     5.27890
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    62     0     0     0    -0.13200    -0.01721     0.20707     0.24616     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    65     0     0     0    -2.14661     0.48868     2.58269     3.39654     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    65     0   125   126    -0.43873    -0.07574     1.04012     1.13943     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    67     0     0     0    -0.58605     0.00491     0.67483     0.90463     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    67     0     0     0    -0.28360     0.55406     0.29643     0.70339     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  KL0                   1        130    68     0     0     0     0.28678     0.28351    -0.54567     0.84146     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  KL0                   1        130    69     0     0     0     0.04715     0.10152    -0.11497     0.52290     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    70     0     0     0     0.02040     0.07021     0.06329     0.09670     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    70     0     0     0    -0.01999     0.02930    -0.06151     0.07100     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    76     0     0     0     0.18581     0.61082    -0.96443     1.15662     0.00000
                                                                 0.000       0.000      -0.000       0.000
  107  gamma                 1         22    76     0     0     0     0.17753     0.35018    -0.75311     0.84930     0.00000
                                                                 0.000       0.000      -0.000       0.000
  108  pi+                   1        211    77     0     0     0    -0.73583     2.79041    -5.55252     6.25922     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    77     0   127   128    -0.67565     4.88066   -10.50676    11.60550     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (KS0)                 2        310    81     0   129   130     0.15950     0.97921    -2.41764     2.66025     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    82     0     0     0     0.03347     0.99724    -2.30761     2.51410     0.00000
                                                                -0.000       0.001      -0.002       0.002
  112  gamma                 1         22    82     0     0     0    -0.09237     0.77041    -1.82268     1.98096     0.00000
                                                                -0.000       0.001      -0.002       0.002
  113  gamma                 1         22    85     0     0     0     0.04996     0.09550    -0.09909     0.14641     0.00000
                                                                 0.000       0.000      -0.000       0.000
  114  gamma                 1         22    85     0     0     0     0.09948     0.27741    -0.66422     0.72667     0.00000
                                                                 0.000       0.000      -0.000       0.000
  115  KL0                   1        130    88     0     0     0     0.79096     1.01414    -2.67744     3.01172     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  KL0                   1        130    90     0     0     0     5.70063     2.91519   -13.41938    14.87692     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  K-                    1       -321    92     0     0     0    10.36982     4.40694   -21.09241    23.91836     0.49360
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    92     0     0     0     1.30651     0.49174    -2.21570     2.62252     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (B0)                  2        511    94     0   131   132    34.77443    15.03426   -74.16793    83.45084     5.27920
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    94     0     0     0     0.35627     0.19687    -0.83603     0.92985     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)0)           2        113    96     0   133   134    -6.18746    -1.17434    15.00781    16.28070     0.40393
                                                                -1.176      -0.202       2.448       2.726
  122  (D*_s-)               2       -433    96     0   135   136   -23.86753    -4.09766    48.17924    53.96435     2.11240
                                                                -1.176      -0.202       2.448       2.726
  123  (h_1(1380))           2      10333    96     0   137   138   -16.60703    -2.75778    34.12242    38.07489     1.39980
                                                                -1.176      -0.202       2.448       2.726
  124  (eta)                 2        221    96     0   139   140    -6.49871    -1.10812    13.32481    14.87654     0.54745
                                                                -1.176      -0.202       2.448       2.726
  125  gamma                 1         22    99     0     0     0    -0.00364    -0.02536     0.03872     0.04642     0.00000
                                                                -0.000      -0.000       0.000       0.000
  126  gamma                 1         22    99     0     0     0    -0.43509    -0.05039     1.00140     1.09300     0.00000
                                                                -0.000      -0.000       0.000       0.000
  127  gamma                 1         22   109     0     0     0    -0.52792     3.67610    -7.78766     8.62787     0.00000
                                                                -0.000       0.001      -0.003       0.003
  128  gamma                 1         22   109     0     0     0    -0.14773     1.20456    -2.71910     2.97763     0.00000
                                                                -0.000       0.001      -0.003       0.003
  129  pi+                   1        211   110     0     0     0     0.21421     0.90286    -1.97071     2.18271     0.13957
                                                                13.285      81.561    -201.371     221.579
  130  pi-                   1       -211   110     0     0     0    -0.05471     0.07635    -0.44693     0.47754     0.13957
                                                                13.285      81.561    -201.371     221.579
  131  (D-)                  2       -411   119     0   141   143    20.59384     9.72733   -47.78760    52.97052     1.86930
                                                                 0.812       0.351      -1.733       1.950
  132  (D_s+)                2        431   119     0   144   146    14.18059     5.30693   -26.38034    30.48032     1.96850
                                                                 0.812       0.351      -1.733       1.950
  133  pi-                   1       -211   121     0     0     0    -1.68771    -0.30640     3.81064     4.18123     0.13957
                                                                -1.176      -0.202       2.448       2.726
  134  pi+                   1        211   121     0     0     0    -4.49974    -0.86794    11.19717    12.09947     0.13957
                                                                -1.176      -0.202       2.448       2.726
  135  (D_s-)                2       -431   122     0   147   148   -21.57283    -3.67150    43.28311    48.54039     1.96850
                                                                -1.176      -0.202       2.448       2.726
  136  gamma                 1         22   122     0     0     0    -2.29470    -0.42616     4.89613     5.42396     0.00000
                                                                -1.176      -0.202       2.448       2.726
  137  (K*(892)+)            2        323   123     0   149   150   -10.64255    -1.72710    22.10907    24.61379     0.88356
                                                                -1.176      -0.202       2.448       2.726
  138  K-                    1       -321   123     0     0     0    -5.96447    -1.03067    12.01335    13.46110     0.49360
                                                                -1.176      -0.202       2.448       2.726
  139  gamma                 1         22   124     0     0     0    -6.42237    -1.02977    13.06248    14.59231     0.00000
                                                                -1.176      -0.202       2.448       2.726
  140  gamma                 1         22   124     0     0     0    -0.07634    -0.07835     0.26233     0.28422     0.00000
                                                                -1.176      -0.202       2.448       2.726
  141  e-                    1         11   131     0     0     0    14.46915     6.33254   -32.70610    36.32006     0.00051
                                                                 6.788       3.174     -15.598      17.319
  142  nu_e~                 1        -12   131     0     0     0     4.09768     2.27992   -10.10729    11.14210     0.00000
                                                                 6.788       3.174     -15.598      17.319
  143  (K0)                  2        311   131     0   151   151     2.02701     1.11487    -4.97421     5.50837     0.49767
                                                                 6.788       3.174     -15.598      17.319
  144  (pi0)                 2        111   132     0   152   153     0.80667     0.26268    -1.48418     1.71486     0.13498
                                                                 1.552       0.628      -3.109       3.540
  145  (rho(770)+)           2        213   132     0   154   155     5.73052     2.28432   -10.42648    12.13876     0.76236
                                                                 1.552       0.628      -3.109       3.540
  146  (phi(1020))           2        333   132     0   156   157     7.64340     2.75994   -14.46968    16.62670     1.01820
                                                                 1.552       0.628      -3.109       3.540
  147  (eta'(958))           2        331   135     0   158   160   -20.43370    -3.16421    41.22676    46.13144     0.95717
                                                                -1.507      -0.258       3.112       3.470
  148  pi-                   1       -211   135     0     0     0    -1.13914    -0.50729     2.05635     2.40895     0.13957
                                                                -1.507      -0.258       3.112       3.470
  149  K+                    1        321   137     0     0     0    -7.34600    -1.28998    14.68631    16.47905     0.49360
                                                                -1.176      -0.202       2.448       2.726
  150  (pi0)                 2        111   137     0   161   162    -3.29655    -0.43713     7.42277     8.13474     0.13498
                                                                -1.176      -0.202       2.448       2.726
  151  (KS0)                 2        310   143     0   163   164     2.02701     1.11487    -4.97421     5.50837     0.49767
                                                                 6.788       3.174     -15.598      17.319
  152  gamma                 1         22   144     0     0     0     0.58045     0.23889    -1.15827     1.31742     0.00000
                                                                 1.552       0.628      -3.109       3.540
  153  gamma                 1         22   144     0     0     0     0.22622     0.02379    -0.32591     0.39744     0.00000
                                                                 1.552       0.628      -3.109       3.540
  154  pi+                   1        211   145     0     0     0     3.60196     1.57925    -6.01041     7.18420     0.13957
                                                                 1.552       0.628      -3.109       3.540
  155  (pi0)                 2        111   145     0   165   166     2.12856     0.70507    -4.41606     4.95457     0.13498
                                                                 1.552       0.628      -3.109       3.540
  156  K-                    1       -321   146     0     0     0     3.76925     1.25693    -7.23004     8.26464     0.49360
                                                                 1.552       0.628      -3.109       3.540
  157  K+                    1        321   146     0     0     0     3.87415     1.50301    -7.23964     8.36206     0.49360
                                                                 1.552       0.628      -3.109       3.540
  158  pi-                   1       -211   147     0     0     0    -2.43082    -0.37476     5.10063     5.66439     0.13957
                                                                -1.507      -0.258       3.112       3.470
  159  pi+                   1        211   147     0     0     0    -5.01229    -0.72004    10.35519    11.52783     0.13957
                                                                -1.507      -0.258       3.112       3.470
  160  (eta)                 2        221   147     0   167   168   -12.99059    -2.06940    25.77094    28.93923     0.54745
                                                                -1.507      -0.258       3.112       3.470
  161  gamma                 1         22   150     0     0     0    -0.97041    -0.14660     2.04870     2.27164     0.00000
                                                                -1.177      -0.202       2.449       2.727
  162  gamma                 1         22   150     0     0     0    -2.32614    -0.29053     5.37406     5.86309     0.00000
                                                                -1.177      -0.202       2.449       2.727
  163  (pi0)                 2        111   151     0   169   170     1.77464     1.06938    -4.38711     4.85364     0.13498
                                                                58.209      31.456    -141.783     157.055
  164  (pi0)                 2        111   151     0   171   172     0.25237     0.04550    -0.58710     0.65473     0.13498
                                                                58.209      31.456    -141.783     157.055
  165  gamma                 1         22   155     0     0     0     0.35980     0.14921    -0.86396     0.94770     0.00000
                                                                 1.553       0.628      -3.111       3.542
  166  gamma                 1         22   155     0     0     0     1.76876     0.55586    -3.55211     4.00687     0.00000
                                                                 1.553       0.628      -3.111       3.542
  167  gamma                 1         22   160     0     0     0   -12.49681    -2.07582    24.66271    27.72596     0.00000
                                                                -1.507      -0.258       3.112       3.470
  168  gamma                 1         22   160     0     0     0    -0.49378     0.00641     1.10822     1.21327     0.00000
                                                                -1.507      -0.258       3.112       3.470
  169  gamma                 1         22   163     0     0     0     0.28182     0.22776    -0.73697     0.82123     0.00000
                                                                58.210      31.456    -141.786     157.057
  170  gamma                 1         22   163     0     0     0     1.49281     0.84161    -3.65014     4.03241     0.00000
                                                                58.210      31.456    -141.786     157.057
  171  gamma                 1         22   164     0     0     0     0.23514    -0.00449    -0.44929     0.50712     0.00000
                                                                58.209      31.456    -141.784     157.055
  172  gamma                 1         22   164     0     0     0     0.01723     0.04999    -0.13781     0.14761     0.00000
                                                                58.209      31.456    -141.784     157.055
 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    -0.00006     0.00025   244.28625   244.28625     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00181     0.00067  -229.45416   229.45416     0.00000
    5  gamma                 1         22     1     2     0     0     0.00006    -0.00025     1.90179     1.90179     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00181    -0.00067     0.00066     0.00204     0.00000
    7  mu-                   1         13     3     4     0     0     1.20844   -44.22169     2.01583    44.28423     0.10566
    8  mu+                   1        -13     3     4     0     0   -12.48139    40.82154   -29.50579    51.89206     0.10566
    9  H_10                  1         25     3     4     0     0    11.27470     3.40108    42.32206   377.56436   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.560421D-04  0.253952D-03  0.244286D+03  0.244286D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.181307D-02  0.673288D-03 -0.229454D+03  0.229454D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.120844D+01 -0.442217D+02  0.201583D+01  0.442841D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.124814D+02  0.408215D+02 -0.295058D+02  0.518920D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.112747D+02  0.340108D+01  0.423221D+02  0.377564D+03  0.375000D+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    -0.00006     0.00025   244.28625   244.28625     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00181     0.00067  -229.45416   229.45416     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00006    -0.00025     1.90179     1.90179     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00181    -0.00067     0.00066     0.00204     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     1.20844   -44.22169     2.01583    44.28423     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -12.48139    40.82154   -29.50579    51.89206     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    11.27470     3.40108    42.32206   377.56436   375.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00006    -0.00025     1.90179     1.90179     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00181    -0.00067     0.00066     0.00204     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     1.20844   -44.22169     2.01583    44.28423     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -12.48139    40.82154   -29.50579    51.89206     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    11.27470     3.40108    42.32206   377.56436   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -11.27295    -3.40016   -27.48996    96.17629    91.40864
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31     1.20844   -44.22160     2.01583    44.28414     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -12.48139    40.82145   -29.50579    51.89215     0.16818
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -12.48084    40.81985   -29.50551    51.89044     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00055     0.00159    -0.00028     0.00171     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -173.14350   -54.76980    16.42864   182.40434     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   184.41820    58.17088    25.89342   195.16002     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    11.27470     3.40108    42.32206   377.56436   375.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -172.66312   -54.61793    16.40583   182.10267     9.82662
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   183.93782    58.01901    25.91622   195.46168    18.28361
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30  -159.39754   -48.57173    14.15294   167.35115     6.26991
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    35    35   -13.26558    -6.04620     2.25290    14.75153     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   179.79227    59.17036    25.15640   191.09263     7.56040
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    36    36     4.14556    -1.15135     0.75982     4.36905     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33  -132.93001   -39.58582    10.85540   139.20598     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34   -26.46753    -8.98591     3.29754    28.14517     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    38    38   160.90916    53.99110    23.95870   171.47553     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    37    18.88310     5.17926     1.19770    19.61710     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    39    39  -132.93001   -39.58582    10.85540   139.20598     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    39   -26.46753    -8.98591     3.29754    28.14517     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    39    39   -13.26558    -6.04620     2.25290    14.75153     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    39    39     4.14556    -1.15135     0.75982     4.36905     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39    18.88310     5.17926     1.19770    19.61710     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    31     0    39    39   160.90916    53.99110    23.95870   171.47553     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    56    11.27470     3.40108    42.32206   377.56436   375.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*~0)                2       -513    39     0    57    58  -129.07620   -39.16766    11.28928   135.46429     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)0)          2      10113    39     0    59    60   -15.46817    -4.83781     1.40886    16.30984     1.16508
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    39     0    61    62    -6.21827    -2.38978     1.05726     6.74640     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (eta)                 2        221    39     0    63    65    -8.08318    -2.66315     0.29125     8.53316     0.54745
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    39     0    66    68    -6.77176    -2.85513     1.42539     7.52948     0.80802
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    39     0     0     0    -2.74760    -1.37340     0.40747     3.10179     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    39     0     0     0    -0.74084     0.53516     0.09067     0.92894     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    39     0    69    70    -2.12648    -1.32710     0.00134     2.60082     0.69363
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    39     0    71    72     0.06504    -0.55161     0.47979     1.07053     0.77932
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    39     0    73    74    -0.30335    -0.50192    -0.01958     0.77477     0.50591
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    39     0    75    76     2.11960    -0.11900     0.85213     2.40294     0.73559
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    39     0    77    79     7.95700     2.19979    -0.24963     8.29597     0.77967
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    39     0    80    82     3.29528     0.87068     1.00702     3.63660     0.77058
                                                                 0.000       0.000       0.000       0.000
   53  K+                    1        321    39     0     0     0     3.65968     0.60534     0.74826     3.81618     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)~0)           2       -313    39     0    83    84     9.66379     3.31363     1.05146    10.32073     1.02125
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    39     0    85    86    14.70688     4.31157     1.76377    15.44092     0.65506
                                                                 0.000       0.000       0.000       0.000
   56  (B*0)                 2        513    39     0    87    88   141.34329    47.35147    20.71733   150.59100     5.32480
                                                                 0.000       0.000       0.000       0.000
   57  (B~0)                 2       -511    40     0    89    90  -128.81197   -39.05847    11.27657   135.17810     5.27920
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    40     0     0     0    -0.26423    -0.10919     0.01270     0.28618     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    41     0    91    93    -8.58994    -2.71807     0.54834     9.05987     0.77824
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    41     0    94    95    -6.87823    -2.11974     0.86052     7.24997     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    42     0     0     0    -0.49516    -0.15714     0.06350     0.52336     0.00000
                                                                -0.001      -0.000       0.000       0.001
   62  gamma                 1         22    42     0     0     0    -5.72312    -2.23263     0.99376     6.22304     0.00000
                                                                -0.001      -0.000       0.000       0.001
   63  (pi0)                 2        111    43     0    96    97    -3.77974    -1.25451     0.18412     3.98903     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    43     0    98    99    -1.47152    -0.40692    -0.04523     1.53337     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    43     0   100   101    -2.83192    -1.00173     0.15235     3.01075     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    44     0     0     0    -0.91041    -0.44484     0.07119     1.02532     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    44     0     0     0    -1.33841    -0.45678     0.47046     1.49693     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    44     0   102   103    -4.52294    -1.95351     0.88373     5.00723     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    47     0     0     0    -1.63223    -1.14460    -0.22631     2.01121     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    47     0   104   105    -0.49426    -0.18251     0.22764     0.58961     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    48     0     0     0     0.31143    -0.42058     0.52849     0.75674     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    48     0   106   107    -0.24639    -0.13102    -0.04869     0.31379     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    49     0     0     0    -0.23119    -0.46706    -0.16148     0.56317     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    49     0   108   109    -0.07215    -0.03486     0.14190     0.21161     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    50     0     0     0     1.84873     0.10991     0.62667     1.96012     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    50     0     0     0     0.27088    -0.22891     0.22546     0.44282     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    51     0     0     0     3.08869     1.00135    -0.13495     3.25275     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    51     0     0     0     1.28705     0.28145     0.15642     1.33404     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    51     0   110   111     3.58125     0.91699    -0.27110     3.70917     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    52     0     0     0     0.69448     0.08528     0.05741     0.71578     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    52     0     0     0     1.67600     0.32820     0.69903     1.85063     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    52     0   112   113     0.92480     0.45720     0.25058     1.07018     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  K-                    1       -321    54     0     0     0     3.07992     0.81885     0.31560     3.24031     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    54     0     0     0     6.58388     2.49478     0.73585     7.08042     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    55     0     0     0     6.40381     2.18351     0.78124     6.81222     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    55     0     0     0     8.30307     2.12806     0.98253     8.62870     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (B0)                  2        511    56     0   114   115   139.75953    46.77630    20.47575   148.88879     5.27920
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    56     0     0     0     1.58376     0.57517     0.24158     1.70220     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  (D*(2010)+)           2        413    57     0   116   117   -87.39107   -27.15942     8.98705    91.97630     2.01000
                                                                -6.314      -1.915       0.553       6.626
   90  (D_s-)                2       -431    57     0   118   120   -41.42091   -11.89905     2.28953    43.20180     1.96850
                                                                -6.314      -1.915       0.553       6.626
   91  pi-                   1       -211    59     0     0     0    -5.65272    -1.90876     0.41695     5.98247     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    59     0     0     0    -1.46685    -0.33167    -0.07307     1.51211     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    59     0   121   122    -1.47037    -0.47763     0.20446     1.56530     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    60     0     0     0    -0.21797    -0.07437     0.05059     0.23580     0.00000
                                                                -0.002      -0.001       0.000       0.002
   95  gamma                 1         22    60     0     0     0    -6.66026    -2.04537     0.80993     7.01417     0.00000
                                                                -0.002      -0.001       0.000       0.002
   96  gamma                 1         22    63     0     0     0    -3.67120    -1.21275     0.20083     3.87154     0.00000
                                                                -0.000      -0.000       0.000       0.000
   97  gamma                 1         22    63     0     0     0    -0.10854    -0.04176    -0.01671     0.11749     0.00000
                                                                -0.000      -0.000       0.000       0.000
   98  gamma                 1         22    64     0     0     0    -1.39583    -0.39544    -0.01439     1.45083     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    64     0     0     0    -0.07570    -0.01148    -0.03084     0.08254     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    65     0     0     0    -2.05291    -0.73404     0.05066     2.18079     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  gamma                 1         22    65     0     0     0    -0.77900    -0.26768     0.10169     0.82996     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  gamma                 1         22    68     0     0     0    -3.48497    -1.50635     0.73849     3.86775     0.00000
                                                                -0.001      -0.000       0.000       0.001
  103  gamma                 1         22    68     0     0     0    -1.03797    -0.44716     0.14525     1.13948     0.00000
                                                                -0.001      -0.000       0.000       0.001
  104  gamma                 1         22    70     0     0     0    -0.24982    -0.03022     0.06955     0.26108     0.00000
                                                                -0.000      -0.000       0.000       0.000
  105  gamma                 1         22    70     0     0     0    -0.24443    -0.15229     0.15809     0.32853     0.00000
                                                                -0.000      -0.000       0.000       0.000
  106  gamma                 1         22    72     0     0     0    -0.14513    -0.02831    -0.07714     0.16678     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    72     0     0     0    -0.10126    -0.10272     0.02845     0.14702     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    74     0     0     0    -0.07174     0.02829     0.12392     0.14595     0.00000
                                                                -0.000      -0.000       0.000       0.000
  109  gamma                 1         22    74     0     0     0    -0.00042    -0.06314     0.01799     0.06566     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  gamma                 1         22    79     0     0     0     1.52795     0.40020    -0.04947     1.58026     0.00000
                                                                 0.000       0.000      -0.000       0.000
  111  gamma                 1         22    79     0     0     0     2.05331     0.51679    -0.22163     2.12891     0.00000
                                                                 0.000       0.000      -0.000       0.000
  112  gamma                 1         22    82     0     0     0     0.74037     0.34361     0.14417     0.82886     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    82     0     0     0     0.18442     0.11359     0.10641     0.24132     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  (D+)                  2        411    87     0   123   124   100.58730    34.26223    15.81379   107.44895     1.86930
                                                                38.395      12.851       5.625      40.903
  115  (D*_s-)               2       -433    87     0   125   126    39.17222    12.51406     4.66196    41.43985     2.11240
                                                                38.395      12.851       5.625      40.903
  116  (D0)                  2        421    89     0   127   129   -82.55703   -25.67754     8.49591    86.89452     1.86450
                                                                -6.314      -1.915       0.553       6.626
  117  pi+                   1        211    89     0     0     0    -4.83403    -1.48187     0.49114     5.08178     0.13957
                                                                -6.314      -1.915       0.553       6.626
  118  (K*(892)-)            2       -323    90     0   130   131   -18.83070    -5.66870     1.10410    19.71257     0.79817
                                                                -8.148      -2.441       0.654       8.539
  119  (eta)                 2        221    90     0   132   133   -10.55595    -2.91921     0.39813    10.97306     0.54745
                                                                -8.148      -2.441       0.654       8.539
  120  (K0)                  2        311    90     0   134   134   -12.03425    -3.31114     0.78729    12.51617     0.49767
                                                                -8.148      -2.441       0.654       8.539
  121  gamma                 1         22    93     0     0     0    -0.97699    -0.37985     0.11657     1.05469     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  gamma                 1         22    93     0     0     0    -0.49339    -0.09778     0.08789     0.51060     0.00000
                                                                -0.000      -0.000       0.000       0.000
  123  (K~0)                 2       -311   114     0   135   135    92.32764    31.43413    14.03284    98.53763     0.49767
                                                                63.235      21.312       9.530      67.438
  124  pi+                   1        211   114     0     0     0     8.25966     2.82810     1.78095     8.91131     0.13957
                                                                63.235      21.312       9.530      67.438
  125  (D_s-)                2       -431   115     0   136   137    34.49429    10.94127     4.12933    36.47593     1.96850
                                                                38.395      12.851       5.625      40.903
  126  gamma                 1         22   115     0     0     0     4.67793     1.57279     0.53263     4.96391     0.00000
                                                                38.395      12.851       5.625      40.903
  127  K-                    1       -321   116     0     0     0   -22.15070    -6.39825     2.35223    23.18120     0.49360
                                                                -6.772      -2.057       0.600       7.108
  128  pi+                   1        211   116     0     0     0   -15.68294    -5.07019     1.79433    16.58012     0.13957
                                                                -6.772      -2.057       0.600       7.108
  129  (rho(770)0)           2        113   116     0   138   139   -44.72339   -14.20910     4.34935    47.13319     0.73546
                                                                -6.772      -2.057       0.600       7.108
  130  (K~0)                 2       -311   118     0   140   140   -14.62212    -4.60277     0.80860    15.35882     0.49767
                                                                -8.148      -2.441       0.654       8.539
  131  pi-                   1       -211   118     0     0     0    -4.20858    -1.06593     0.29550     4.35375     0.13957
                                                                -8.148      -2.441       0.654       8.539
  132  gamma                 1         22   119     0     0     0    -7.45880    -1.80820     0.33113     7.68199     0.00000
                                                                -8.148      -2.441       0.654       8.539
  133  gamma                 1         22   119     0     0     0    -3.09715    -1.11101     0.06701     3.29108     0.00000
                                                                -8.148      -2.441       0.654       8.539
  134  (KS0)                 2        310   120     0   141   142   -12.03425    -3.31114     0.78729    12.51617     0.49767
                                                                -8.148      -2.441       0.654       8.539
  135  KL0                   1        130   123     0     0     0    92.32764    31.43413    14.03284    98.53763     0.49767
                                                                63.235      21.312       9.530      67.438
  136  K-                    1       -321   125     0     0     0    14.73831     3.88961     1.36314    15.31171     0.49360
                                                                40.884      13.640       5.923      43.535
  137  (K0)                  2        311   125     0   143   143    19.75598     7.05166     2.76619    21.16422     0.49767
                                                                40.884      13.640       5.923      43.535
  138  pi-                   1       -211   129     0     0     0   -12.49314    -4.19892     1.42706    13.25766     0.13957
                                                                -6.772      -2.057       0.600       7.108
  139  pi+                   1        211   129     0     0     0   -32.23025   -10.01018     2.92229    33.87553     0.13957
                                                                -6.772      -2.057       0.600       7.108
  140  (KS0)                 2        310   130     0   144   145   -14.62212    -4.60277     0.80860    15.35882     0.49767
                                                                -8.148      -2.441       0.654       8.539
  141  pi-                   1       -211   134     0     0     0    -4.34519    -1.02026     0.37574     4.48132     0.13957
                                                              -691.029    -190.331      45.329     718.765
  142  pi+                   1        211   134     0     0     0    -7.68906    -2.29088     0.41155     8.03484     0.13957
                                                              -691.029    -190.331      45.329     718.765
  143  KL0                   1        130   137     0     0     0    19.75598     7.05166     2.76619    21.16422     0.49767
                                                                40.884      13.640       5.923      43.535
  144  (pi0)                 2        111   140     0   146   147   -12.14337    -3.77961     0.79378    12.74344     0.13498
                                                              -809.200    -254.598      44.952     849.950
  145  (pi0)                 2        111   140     0   148   149    -2.47875    -0.82316     0.01482     2.61538     0.13498
                                                              -809.200    -254.598      44.952     849.950
  146  gamma                 1         22   144     0     0     0    -7.74842    -2.47883     0.51717     8.15169     0.00000
                                                              -809.203    -254.599      44.952     849.953
  147  gamma                 1         22   144     0     0     0    -4.39496    -1.30077     0.27661     4.59175     0.00000
                                                              -809.203    -254.599      44.952     849.953
  148  gamma                 1         22   145     0     0     0    -0.92845    -0.35574    -0.04200     0.99515     0.00000
                                                              -809.201    -254.598      44.952     849.951
  149  gamma                 1         22   145     0     0     0    -1.55030    -0.46742     0.05682     1.62023     0.00000
                                                              -809.201    -254.598      44.952     849.951
 on entry to user_fragment call;   ncount=        5000



                  Event listing (HEP format)            Event:     5000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00002   249.41382   249.41382     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.02707    -0.02475  -249.90639   249.90639     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00002     0.01001     0.01001     0.00000
    6  gamma                 1         22     1     2     0     0     0.02707     0.02475    -0.00426     0.03692     0.00000
    7  mu-                   1         13     3     4     0     0     5.85800    20.64912   -49.95570    54.37173     0.10566
    8  mu+                   1        -13     3     4     0     0   -18.08100   -62.07040     9.94228    65.41038     0.10566
    9  H_10                  1         25     3     4     0     0    12.19594    41.39654    39.52084   379.53829   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.296352D-05  0.160840D-04  0.249414D+03  0.249414D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.270670D-01 -0.247521D-01 -0.249906D+03  0.249906D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.585800D+01  0.206491D+02 -0.499557D+02  0.543716D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.180810D+02 -0.620704D+02  0.994228D+01  0.654103D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.121959D+02  0.413965D+02  0.395208D+02  0.379538D+03  0.375000D+03
 after fragmentation and decay: nfermion,ncount=           2        5000



                  Event listing (HEP format with vertices)            Event:     5000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00002   249.41382   249.41382     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.02707    -0.02475  -249.90639   249.90639     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00002     0.01001     0.01001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.02707     0.02475    -0.00426     0.03692     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     5.85800    20.64912   -49.95570    54.37173     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -18.08100   -62.07040     9.94228    65.41038     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    12.19594    41.39654    39.52084   379.53829   375.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00002     0.01001     0.01001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.02707     0.02475    -0.00426     0.03692     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     5.85800    20.64912   -49.95570    54.37173     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -18.08100   -62.07040     9.94228    65.41038     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    12.19594    41.39654    39.52084   379.53829   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -12.22300   -41.42128   -40.01342   119.78211   104.31469
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     5.85795    20.64895   -49.95558    54.37176     0.18336
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -18.08096   -62.07023     9.94216    65.41034     0.17759
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     5.84619    20.62387   -49.88319    54.29426     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.01176     0.02509    -0.07239     0.07751     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -17.73258   -60.94152     9.76339    64.21564     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.34838    -1.12871     0.17877     1.19470     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25  -128.54932   106.95764    75.15946   200.14070    80.26513
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27   140.74526   -65.56110   -35.63861   179.39759    82.49787
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    28   -91.95032    47.45059    78.96190   130.16010     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    22     0    28    28   -36.59899    59.50705    -3.80244    69.98060     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  e-                    1         11    23     0     0     0    95.91943   -25.98682    15.67152   100.60541     0.00051
                                                                 0.000       0.000       0.000       0.000
   27  nu_e~                 1        -12    23     0     0     0    44.82583   -39.57427   -51.31013    78.79218     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30  -128.54932   106.95764    75.15946   200.14070    80.26513
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    28     0    31    32   -91.06491    47.18404    78.03643   128.99192     5.48442
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    28     0    33    34   -37.48441    59.77360    -2.87697    71.14878     8.71251
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    29     0    35    35   -72.45949    38.94854    64.75757   104.69555     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    36    36   -18.60541     8.23551    13.27886    24.29636     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    30     0    38    38   -37.21486    60.01980    -2.58992    70.68437     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    37    -0.26955    -0.24621    -0.28706     0.46441     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    31     0    39    39   -72.45949    38.94854    64.75757   104.69555     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    39   -18.60541     8.23551    13.27886    24.29636     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    39    39    -0.26955    -0.24621    -0.28706     0.46441     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (c)                   2          4    33     0    39    39   -37.21486    60.01980    -2.58992    70.68437     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    35    38    40    47  -128.54932   106.95764    75.15946   200.14070    80.26513
                                                                 0.000       0.000       0.000       0.000
   40  (K*_0(1430)0)         2      10311    39     0    48    49   -67.03147    35.75047    59.53776    96.53177     1.52478
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    39     0    50    51    -9.09846     4.07445     7.72600    12.63439     0.74406
                                                                 0.000       0.000       0.000       0.000
   42  K-                    1       -321    39     0     0     0   -10.70461     5.57692     7.61555    14.28044     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  (K0)                  2        311    39     0    52    52    -2.05387     0.52606     1.40711     2.59283     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  (a_1(1260)0)          2      20113    39     0    53    54    -1.83507     1.27220     1.64030     2.99762     1.14420
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    39     0    55    56    -0.92914     0.80188    -0.12603     1.43318     0.72925
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)-)            2       -323    39     0    57    58   -12.54664    19.67111    -1.31815    23.38423     0.84514
                                                                 0.000       0.000       0.000       0.000
   47  (D*_s+)               2        433    39     0    59    60   -24.35007    39.28456    -1.32308    46.28623     2.11240
                                                                 0.000       0.000       0.000       0.000
   48  K+                    1        321    40     0     0     0   -37.62074    19.86699    32.51423    53.54845     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    40     0     0     0   -29.41072    15.88347    27.02353    42.98332     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    41     0     0     0    -8.26586     3.86613     6.98896    11.49506     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    41     0    61    62    -0.83260     0.20831     0.73704     1.13933     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (KS0)                 2        310    43     0    63    64    -2.05387     0.52606     1.40711     2.59283     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    44     0    65    66    -0.89058     0.68175     1.17223     1.78137     0.73570
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    44     0     0     0    -0.94449     0.59045     0.46807     1.21625     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    45     0     0     0    -0.87866     0.35697    -0.05552     0.96022     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    45     0    67    68    -0.05048     0.44492    -0.07051     0.47296     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (K~0)                 2       -311    46     0    69    69    -8.39105    13.47945    -1.07784    15.92214     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    46     0     0     0    -4.15559     6.19166    -0.24031     7.46209     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (D_s+)                2        431    47     0    70    71   -21.48884    34.56196    -1.22307    40.76359     1.96850
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    47     0     0     0    -2.86123     4.72260    -0.10001     5.52264     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    51     0     0     0    -0.83131     0.19308     0.72180     1.11775     0.00000
                                                                -0.000       0.000       0.000       0.000
   62  gamma                 1         22    51     0     0     0    -0.00129     0.01523     0.01524     0.02158     0.00000
                                                                -0.000       0.000       0.000       0.000
   63  pi+                   1        211    52     0     0     0    -1.41275     0.17588     0.85452     1.66627     0.13957
                                                               -52.892      13.547      36.236      66.771
   64  pi-                   1       -211    52     0     0     0    -0.64113     0.35018     0.55259     0.92656     0.13957
                                                               -52.892      13.547      36.236      66.771
   65  pi+                   1        211    53     0     0     0     0.05195     0.05613     0.01899     0.16028     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    53     0    72    73    -0.94253     0.62563     1.15324     1.62109     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    56     0     0     0    -0.07124     0.31779    -0.10025     0.34076     0.00000
                                                                -0.000       0.000      -0.000       0.000
   68  gamma                 1         22    56     0     0     0     0.02076     0.12713     0.02974     0.13220     0.00000
                                                                -0.000       0.000      -0.000       0.000
   69  (KS0)                 2        310    57     0    74    75    -8.39105    13.47945    -1.07784    15.92214     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)+)            2        323    59     0    76    77   -10.53548    16.56044    -0.99751    19.67055     0.83123
                                                                -0.637       1.025      -0.036       1.209
   71  (K*(892)~0)           2       -313    59     0    78    79   -10.95336    18.00152    -0.22556    21.09304     0.91360
                                                                -0.637       1.025      -0.036       1.209
   72  gamma                 1         22    66     0     0     0    -0.75916     0.49711     0.99656     1.34780     0.00000
                                                                -0.000       0.000       0.000       0.000
   73  gamma                 1         22    66     0     0     0    -0.18336     0.12852     0.15668     0.27329     0.00000
                                                                -0.000       0.000       0.000       0.000
   74  pi+                   1        211    69     0     0     0    -4.19525     6.86843    -0.74111     8.08358     0.13957
                                                              -415.271     667.095     -53.342     787.983
   75  pi-                   1       -211    69     0     0     0    -4.19579     6.61102    -0.33673     7.83856     0.13957
                                                              -415.271     667.095     -53.342     787.983
   76  K+                    1        321    70     0     0     0    -6.48620    10.42624    -0.83382    12.31731     0.49360
                                                                -0.637       1.025      -0.036       1.209
   77  (pi0)                 2        111    70     0    80    81    -4.04928     6.13420    -0.16369     7.35324     0.13498
                                                                -0.637       1.025      -0.036       1.209
   78  K-                    1       -321    71     0     0     0    -5.94250    10.00312    -0.39177    11.65216     0.49360
                                                                -0.637       1.025      -0.036       1.209
   79  pi+                   1        211    71     0     0     0    -5.01086     7.99840     0.16621     9.44088     0.13957
                                                                -0.637       1.025      -0.036       1.209
   80  gamma                 1         22    77     0     0     0    -0.86033     1.40078    -0.01992     1.64400     0.00000
                                                                -0.638       1.026      -0.036       1.210
   81  gamma                 1         22    77     0     0     0    -3.18896     4.73342    -0.14377     5.70924     0.00000
                                                                -0.638       1.026      -0.036       1.210
 on entry to user_fragment call;   ncount=        6000



                  Event listing (HEP format)            Event:     6000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.32693   250.32693     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00123    -0.00084  -246.72829   246.72829     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     0.00123     0.00084    -3.42984     3.42984     0.00000
    7  mu-                   1         13     3     4     0     0    35.05373   -48.62262   -62.53791    86.62520     0.10566
    8  mu+                   1        -13     3     4     0     0   -21.46557    -1.73244    19.32992    28.93837     0.10566
    9  H_10                  1         25     3     4     0     0   -13.58939    50.35423    46.80663   381.49191   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.749916D-08  0.504772D-08  0.250327D+03  0.250327D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.122848D-02 -0.835475D-03 -0.246728D+03  0.246728D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.350537D+02 -0.486226D+02 -0.625379D+02  0.866251D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.214656D+02 -0.173244D+01  0.193299D+02  0.289382D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.135894D+02  0.503542D+02  0.468066D+02  0.381492D+03  0.375000D+03
 after fragmentation and decay: nfermion,ncount=           2        6000



                  Event listing (HEP format with vertices)            Event:     6000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.32693   250.32693     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00123    -0.00084  -246.72829   246.72829     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     0.00123     0.00084    -3.42984     3.42984     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    35.05373   -48.62262   -62.53791    86.62520     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -21.46557    -1.73244    19.32992    28.93837     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -13.58939    50.35423    46.80663   381.49191   375.00000
                                                                 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     0.00123     0.00084    -3.42984     3.42984     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    35.05373   -48.62262   -62.53791    86.62520     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -21.46557    -1.73244    19.32992    28.93837     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -13.58939    50.35423    46.80663   381.49191   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    13.58817   -50.35507   -43.20798   115.56356    93.63619
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    35.05373   -48.62262   -62.53791    86.62520     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -21.46557    -1.73245    19.32992    28.93837     0.10583
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -21.46357    -1.73233    19.32818    28.93572     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00199    -0.00012     0.00174     0.00265     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -86.29588   -25.19290  -140.44970   166.82572     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    72.70648    75.54714   187.25633   214.66620     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -13.58939    50.35423    46.80663   381.49191   375.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -85.55688   -24.52535  -138.67369   168.35164    34.50228
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    71.96749    74.87958   185.48032   213.14028    15.47769
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -77.42493   -23.23654  -137.83215   160.07529     9.58332
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    33    33    -8.13195    -1.28881    -0.84154     8.27634     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    31    26.27402    35.66040    85.96416    96.82389     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    32    32    45.69347    39.21919    99.51616   116.31639     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35   -75.63441   -22.23531  -136.24157   157.47945     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34    -1.79052    -1.00123    -1.59058     2.59584     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    36    36    26.27402    35.66040    85.96416    96.82389     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    36    45.69347    39.21919    99.51616   116.31639     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    36    36    -8.13195    -1.28881    -0.84154     8.27634     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36    -1.79052    -1.00123    -1.59058     2.59584     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    36    36   -75.63441   -22.23531  -136.24157   157.47945     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    49   -13.58939    50.35423    46.80663   381.49191   375.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B+)                  2        521    36     0    50    52    24.73615    32.26743    79.57978    89.52024     5.27890
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    36     0    53    54     8.42869     7.97419    19.32633    22.55362     0.72682
                                                                 0.000       0.000       0.000       0.000
   39  (Delta~+)             2      -1114    36     0    55    56     6.33701     6.42065    15.44325    17.92792     1.23854
                                                                 0.000       0.000       0.000       0.000
   40  (Delta-)              2       1114    36     0    57    58    11.49792     9.92751    25.74008    29.91301     1.21610
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    36     0     0     0     9.07192     8.18075    19.24843    22.79793     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (a_1(1260)0)          2      20113    36     0    59    60    11.89683     9.66669    25.95256    30.15761     0.98336
                                                                 0.000       0.000       0.000       0.000
   43  K-                    1       -321    36     0     0     0    -1.76032     0.53006    -0.02280     1.90364     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)+)            2        323    36     0    61    62    -4.09207    -1.34124    -0.95341     4.52090     0.99275
                                                                 0.000       0.000       0.000       0.000
   45  (f_2(1270))           2        225    36     0    63    66    -1.64291    -0.15348    -0.61041     2.19872     1.31874
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    36     0    67    68    -2.68723    -1.04584    -1.98595     3.63284     0.96877
                                                                 0.000       0.000       0.000       0.000
   47  (K~0)                 2       -311    36     0    69    69    -3.49111    -1.50229    -6.73057     7.74551     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  K+                    1        321    36     0     0     0    -3.11234     0.04920    -4.43952     5.44445     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  (B_1(L)-)             2     -10523    36     0    70    71   -68.77194   -20.61941  -123.74114   143.17551     5.71128
                                                                 0.000       0.000       0.000       0.000
   50  (D_1(H)~0)            2     -20423    37     0    72    73     9.62200    14.32370    34.49039    38.63924     2.37762
                                                                 1.383       1.804       4.449       5.004
   51  (h_1(1170))           2      10223    37     0    74    75    12.09313    13.32529    33.86695    38.37422     1.34293
                                                                 1.383       1.804       4.449       5.004
   52  pi+                   1        211    37     0     0     0     3.02102     4.61844    11.22245    12.50678     0.13957
                                                                 1.383       1.804       4.449       5.004
   53  pi-                   1       -211    38     0     0     0     1.50565     1.65951     4.10212     4.67630     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    38     0    76    77     6.92304     6.31469    15.22421    17.87732     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  n~0                   1      -2112    39     0     0     0     3.96781     4.20678    10.10064    11.67674     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    39     0     0     0     2.36920     2.21387     5.34261     6.25118     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  n0                    1       2112    40     0     0     0    10.87178     9.50183    24.45251    28.41282     0.93957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    40     0     0     0     0.62614     0.42569     1.28757     1.50019     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    42     0    78    79     5.34839     4.83531    12.36497    14.31885     0.38936
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    42     0     0     0     6.54844     4.83138    13.58759    15.83876     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (K0)                  2        311    44     0    80    80    -1.07582    -0.42178    -0.17810     1.27070     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    44     0     0     0    -3.01626    -0.91945    -0.77531     3.25020     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    45     0     0     0    -0.35634    -0.05892     0.03245     0.38857     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    45     0     0     0    -0.93332    -0.04120    -0.20823     0.96728     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    45     0    81    82    -0.36773    -0.03991    -0.54154     0.66956     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    83    84     0.01448    -0.01344     0.10692     0.17332     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    46     0     0     0    -1.74236    -0.42026    -1.65766     2.44535     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    46     0    85    86    -0.94487    -0.62558    -0.32830     1.18749     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (KS0)                 2        310    47     0    87    88    -3.49111    -1.50229    -6.73057     7.74551     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (B*-)                 2       -523    49     0    89    90   -60.41860   -18.20402  -108.55108   125.67212     5.32480
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    49     0    91    92    -8.35334    -2.41538   -15.19006    17.50339     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (D*(2010)-)           2       -413    50     0    93    94     9.16629    13.86490    33.45916    37.41406     2.01000
                                                                 1.383       1.804       4.449       5.004
   73  pi+                   1        211    50     0     0     0     0.45571     0.45880     1.03123     1.22518     0.13957
                                                                 1.383       1.804       4.449       5.004
   74  (rho(770)0)           2        113    51     0    95    96     4.91170     5.72205    14.87601    16.69344     0.71322
                                                                 1.383       1.804       4.449       5.004
   75  (pi0)                 2        111    51     0    97    98     7.18143     7.60324    18.99094    21.68078     0.13498
                                                                 1.383       1.804       4.449       5.004
   76  gamma                 1         22    54     0     0     0     6.20760     5.69645    13.74785    16.12412     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    54     0     0     0     0.71544     0.61823     1.47635     1.75319     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    59     0     0     0     1.60737     1.59285     3.77820     4.40625     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    59     0    99   100     3.74102     3.24246     8.58677     9.91260     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  KL0                   1        130    61     0     0     0    -1.07582    -0.42178    -0.17810     1.27070     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    65     0     0     0    -0.13934    -0.08063    -0.24260     0.29115     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   82  gamma                 1         22    65     0     0     0    -0.22839     0.04072    -0.29895     0.37840     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   83  gamma                 1         22    66     0     0     0     0.01126     0.02644    -0.02336     0.03704     0.00000
                                                                 0.000      -0.000       0.000       0.000
   84  gamma                 1         22    66     0     0     0     0.00322    -0.03988     0.13028     0.13629     0.00000
                                                                 0.000      -0.000       0.000       0.000
   85  gamma                 1         22    68     0     0     0    -0.11980    -0.12286    -0.08329     0.19074     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   86  gamma                 1         22    68     0     0     0    -0.82507    -0.50272    -0.24500     0.99674     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   87  pi-                   1       -211    69     0     0     0    -1.48045    -0.83335    -2.80426     3.28170     0.13957
                                                               -68.049     -29.283    -131.193     150.976
   88  pi+                   1        211    69     0     0     0    -2.01066    -0.66895    -3.92631     4.46381     0.13957
                                                               -68.049     -29.283    -131.193     150.976
   89  (B-)                  2       -521    70     0   101   104   -60.02589   -18.10162  -107.93421   124.93373     5.27890
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    70     0     0     0    -0.39270    -0.10240    -0.61687     0.73839     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    71     0     0     0    -3.21038    -0.95627    -5.97252     6.84777     0.00000
                                                                -0.004      -0.001      -0.008       0.009
   92  gamma                 1         22    71     0     0     0    -5.14296    -1.45911    -9.21754    10.65561     0.00000
                                                                -0.004      -0.001      -0.008       0.009
   93  (D~0)                 2       -421    72     0   105   106     8.56663    12.94477    31.32798    35.01247     1.86450
                                                                 1.383       1.804       4.449       5.004
   94  pi-                   1       -211    72     0     0     0     0.59967     0.92013     2.13118     2.40159     0.13957
                                                                 1.383       1.804       4.449       5.004
   95  pi-                   1       -211    74     0     0     0     1.23869     1.15612     2.95122     3.40590     0.13957
                                                                 1.383       1.804       4.449       5.004
   96  pi+                   1        211    74     0     0     0     3.67302     4.56593    11.92479    13.28754     0.13957
                                                                 1.383       1.804       4.449       5.004
   97  gamma                 1         22    75     0     0     0     5.73324     6.00219    15.13009    17.25735     0.00000
                                                                 1.389       1.810       4.465       5.022
   98  gamma                 1         22    75     0     0     0     1.44819     1.60105     3.86085     4.42343     0.00000
                                                                 1.389       1.810       4.465       5.022
   99  gamma                 1         22    79     0     0     0     0.84584     0.69480     1.99570     2.27618     0.00000
                                                                 0.001       0.001       0.003       0.003
  100  gamma                 1         22    79     0     0     0     2.89518     2.54765     6.59107     7.63642     0.00000
                                                                 0.001       0.001       0.003       0.003
  101  (D*(2010)0)           2        423    89     0   107   108   -23.12496    -8.13817   -42.32401    48.95245     2.00670
                                                                -6.781      -2.045     -12.193      14.113
  102  pi-                   1       -211    89     0     0     0   -14.61918    -4.27952   -24.95446    29.23661     0.13957
                                                                -6.781      -2.045     -12.193      14.113
  103  (eta)                 2        221    89     0   109   111    -7.64724    -1.51116   -14.31220    16.30653     0.54745
                                                                -6.781      -2.045     -12.193      14.113
  104  (a_0(1450)0)          2      10111    89     0   112   113   -14.63451    -4.17278   -26.34354    30.43815     0.95810
                                                                -6.781      -2.045     -12.193      14.113
  105  (K*(892)0)            2        313    93     0   114   115     4.27971     5.96402    15.87165    17.51086     0.91400
                                                                 1.480       1.951       4.805       5.403
  106  (eta)                 2        221    93     0   116   118     4.28692     6.98075    15.45633    17.50161     0.54745
                                                                 1.480       1.951       4.805       5.403
  107  (D0)                  2        421   101     0   119   123   -21.45693    -7.52391   -39.18755    45.34478     1.86450
                                                                -6.781      -2.045     -12.193      14.113
  108  (pi0)                 2        111   101     0   124   125    -1.66802    -0.61425    -3.13647     3.60767     0.13498
                                                                -6.781      -2.045     -12.193      14.113
  109  pi-                   1       -211   103     0     0     0    -2.48553    -0.47395    -4.92986     5.54306     0.13957
                                                                -6.781      -2.045     -12.193      14.113
  110  pi+                   1        211   103     0     0     0    -2.94581    -0.50969    -5.36708     6.14513     0.13957
                                                                -6.781      -2.045     -12.193      14.113
  111  (pi0)                 2        111   103     0   126   127    -2.21591    -0.52751    -4.01526     4.61834     0.13498
                                                                -6.781      -2.045     -12.193      14.113
  112  (eta)                 2        221   104     0   128   130   -11.76487    -3.60763   -21.48999    24.76987     0.54745
                                                                -6.781      -2.045     -12.193      14.113
  113  (pi0)                 2        111   104     0   131   132    -2.86963    -0.56515    -4.85355     5.66827     0.13498
                                                                -6.781      -2.045     -12.193      14.113
  114  K+                    1        321   105     0     0     0     2.76186     4.00081     9.81744    10.96632     0.49360
                                                                 1.480       1.951       4.805       5.403
  115  pi-                   1       -211   105     0     0     0     1.51785     1.96321     6.05421     6.54454     0.13957
                                                                 1.480       1.951       4.805       5.403
  116  pi+                   1        211   106     0     0     0     1.41276     2.08117     4.77699     5.40058     0.13957
                                                                 1.480       1.951       4.805       5.403
  117  pi-                   1       -211   106     0     0     0     1.32761     2.12078     4.54764     5.19237     0.13957
                                                                 1.480       1.951       4.805       5.403
  118  (pi0)                 2        111   106     0   133   134     1.54655     2.77880     6.13170     6.90865     0.13498
                                                                 1.480       1.951       4.805       5.403
  119  (K~0)                 2       -311   107     0   135   135    -5.49348    -1.85816   -10.11251    11.66798     0.49767
                                                                -7.902      -2.438     -14.241      16.483
  120  (rho(770)0)           2        113   107     0   136   137    -9.82445    -3.52562   -17.86370    20.70744     0.85815
                                                                -7.902      -2.438     -14.241      16.483
  121  (pi0)                 2        111   107     0   138   139    -1.99567    -0.77143    -3.69184     4.26916     0.13498
                                                                -7.902      -2.438     -14.241      16.483
  122  (pi0)                 2        111   107     0   140   141    -1.25548    -0.39346    -2.14027     2.51596     0.13498
                                                                -7.902      -2.438     -14.241      16.483
  123  (pi0)                 2        111   107     0   142   143    -2.88786    -0.97524    -5.37922     6.18426     0.13498
                                                                -7.902      -2.438     -14.241      16.483
  124  gamma                 1         22   108     0     0     0    -0.01988    -0.02518    -0.06595     0.07334     0.00000
                                                                -6.781      -2.045     -12.194      14.114
  125  gamma                 1         22   108     0     0     0    -1.64815    -0.58907    -3.07052     3.53433     0.00000
                                                                -6.781      -2.045     -12.194      14.114
  126  gamma                 1         22   111     0     0     0    -0.13727    -0.06717    -0.27057     0.31075     0.00000
                                                                -6.781      -2.045     -12.193      14.113
  127  gamma                 1         22   111     0     0     0    -2.07864    -0.46035    -3.74469     4.30759     0.00000
                                                                -6.781      -2.045     -12.193      14.113
  128  (pi0)                 2        111   112     0   144   145    -2.44538    -0.63334    -4.49814     5.16067     0.13498
                                                                -6.781      -2.045     -12.193      14.113
  129  (pi0)                 2        111   112     0   146   147    -3.02074    -0.90358    -5.48388     6.32712     0.13498
                                                                -6.781      -2.045     -12.193      14.113
  130  (pi0)                 2        111   112     0   148   149    -6.29876    -2.07070   -11.50797    13.28209     0.13498
                                                                -6.781      -2.045     -12.193      14.113
  131  gamma                 1         22   113     0     0     0    -0.11322    -0.04950    -0.19707     0.23261     0.00000
                                                                -6.781      -2.045     -12.194      14.114
  132  gamma                 1         22   113     0     0     0    -2.75641    -0.51565    -4.65648     5.43567     0.00000
                                                                -6.781      -2.045     -12.194      14.114
  133  gamma                 1         22   118     0     0     0     0.38935     0.78661     1.78608     1.99008     0.00000
                                                                 1.481       1.952       4.807       5.404
  134  gamma                 1         22   118     0     0     0     1.15721     1.99219     4.34562     4.91857     0.00000
                                                                 1.481       1.952       4.807       5.404
  135  KL0                   1        130   119     0     0     0    -5.49348    -1.85816   -10.11251    11.66798     0.49767
                                                                -7.902      -2.438     -14.241      16.483
  136  pi+                   1        211   120     0     0     0    -0.52618    -0.12231    -0.74233     0.92863     0.13957
                                                                -7.902      -2.438     -14.241      16.483
  137  pi-                   1       -211   120     0     0     0    -9.29826    -3.40331   -17.12137    19.77880     0.13957
                                                                -7.902      -2.438     -14.241      16.483
  138  gamma                 1         22   121     0     0     0    -0.02693    -0.00902    -0.08780     0.09228     0.00000
                                                                -7.902      -2.438     -14.241      16.484
  139  gamma                 1         22   121     0     0     0    -1.96874    -0.76242    -3.60404     4.17688     0.00000
                                                                -7.902      -2.438     -14.241      16.484
  140  gamma                 1         22   122     0     0     0    -0.64251    -0.15579    -1.17130     1.34500     0.00000
                                                                -7.902      -2.438     -14.241      16.483
  141  gamma                 1         22   122     0     0     0    -0.61298    -0.23767    -0.96897     1.17095     0.00000
                                                                -7.902      -2.438     -14.241      16.483
  142  gamma                 1         22   123     0     0     0    -2.60760    -0.90738    -4.92942     5.64996     0.00000
                                                                -7.903      -2.438     -14.243      16.485
  143  gamma                 1         22   123     0     0     0    -0.28026    -0.06787    -0.44980     0.53429     0.00000
                                                                -7.903      -2.438     -14.243      16.485
  144  gamma                 1         22   128     0     0     0    -1.43424    -0.38266    -2.50833     2.91465     0.00000
                                                                -6.781      -2.045     -12.193      14.113
  145  gamma                 1         22   128     0     0     0    -1.01115    -0.25068    -1.98981     2.24602     0.00000
                                                                -6.781      -2.045     -12.193      14.113
  146  gamma                 1         22   129     0     0     0    -1.50177    -0.51930    -2.77485     3.19762     0.00000
                                                                -6.781      -2.045     -12.194      14.114
  147  gamma                 1         22   129     0     0     0    -1.51897    -0.38428    -2.70902     3.12950     0.00000
                                                                -6.781      -2.045     -12.194      14.114
  148  gamma                 1         22   130     0     0     0    -3.57629    -1.11390    -6.43583     7.44651     0.00000
                                                                -6.781      -2.045     -12.193      14.114
  149  gamma                 1         22   130     0     0     0    -2.72247    -0.95681    -5.07214     5.83558     0.00000
                                                                -6.781      -2.045     -12.193      14.114
 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   247.39303   247.39303     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00004    -0.00008  -249.70723   249.70723     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.13361     0.13361     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00004     0.00008    -0.03602     0.03602     0.00000
    7  mu-                   1         13     3     4     0     0     1.74451    13.59222    51.73432    53.51862     0.10566
    8  mu+                   1        -13     3     4     0     0    28.16152    34.01104   -46.76982    64.32146     0.10566
    9  H_10                  1         25     3     4     0     0   -29.90599   -47.60335    -7.27870   379.26037   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.230163D-05 -0.166024D-05  0.247393D+03  0.247393D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.402577D-04 -0.838757D-04 -0.249707D+03  0.249707D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.174451D+01  0.135922D+02  0.517343D+02  0.535185D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.281615D+02  0.340110D+02 -0.467698D+02  0.643214D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.299060D+02 -0.476034D+02 -0.727870D+01  0.379260D+03  0.375000D+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   247.39303   247.39303     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00004    -0.00008  -249.70723   249.70723     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.13361     0.13361     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00004     0.00008    -0.03602     0.03602     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     1.74451    13.59222    51.73432    53.51862     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    28.16152    34.01104   -46.76982    64.32146     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -29.90599   -47.60335    -7.27870   379.26037   375.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.13361     0.13361     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00004     0.00008    -0.03602     0.03602     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     1.74451    13.59222    51.73432    53.51862     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    28.16152    34.01104   -46.76982    64.32146     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -29.90599   -47.60335    -7.27870   379.26037   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    38.97907  -162.50698   -85.96339   204.56319    80.79919
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -68.88506   114.90362    78.68469   174.69718    79.87384
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21    16.92214     3.10893    -1.29810    17.25741     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21    22.05693  -165.61590   -84.66530   187.30578     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    26    26   -31.21049   108.32194    38.25497   119.04322     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    26    26   -37.67456     6.58168    40.42972    55.65395     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    38.97907  -162.50698   -85.96339   204.56319    80.79919
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25    16.99981     2.52567    -1.59627    17.91705     4.80625
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    37    37    21.97925  -165.03264   -84.36712   186.64614     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    39    39    10.44559     3.55513    -2.19661    11.25537     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    38    38     6.55423    -1.02946     0.60034     6.66169     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    19    20    27    28   -68.88506   114.90362    78.68469   174.69718    79.87384
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30   -32.49935   107.85020    39.60581   120.45302    15.88830
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    31    32   -36.38571     7.05343    39.07888    54.24416     6.44972
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    33    34   -23.13142    91.98261    31.48127   100.31484     8.72543
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    42    42    -9.36792    15.86758     8.12454    20.13818     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    28     0    40    40   -35.42901     5.61922    36.87050    51.44252     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    41    41    -0.95670     1.43420     2.20838     2.80164     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    29     0    45    45    -1.54362    18.69495     7.33620    20.14479     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    35    36   -21.58780    73.28766    24.14507    80.17005     2.67162
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    34     0    43    43   -15.88780    57.02294    19.42842    62.30170     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    44    44    -5.70000    16.26472     4.71665    17.86835     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u)                   2          2    23     0    46    46    21.97925  -165.03264   -84.36712   186.64614     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    25     0    46    46     6.55423    -1.02946     0.60034     6.66169     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    24     0    46    46    10.44559     3.55513    -2.19661    11.25537     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    31     0    57    57   -35.42901     5.61922    36.87050    51.44252     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    57    57    -0.95670     1.43420     2.20838     2.80164     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    57    57    -9.36792    15.86758     8.12454    20.13818     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    57    57   -15.88780    57.02294    19.42842    62.30170     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    57    57    -5.70000    16.26472     4.71665    17.86835     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (d)                   2          1    33     0    57    57    -1.54362    18.69495     7.33620    20.14479     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    37    39    47    56    38.97907  -162.50698   -85.96339   204.56319    80.79919
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    46     0    73    74     4.74062   -38.78917   -19.95608    43.87865     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)0)          2      10113    46     0    75    76    12.55361   -91.97579   -46.24065   103.71290     1.01438
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)+)            2        323    46     0    77    78     2.84369   -17.30489    -9.40585    19.92148     0.92174
                                                                 0.000       0.000       0.000       0.000
   50  (Sigma*+)             2       3224    46     0    79    80     1.29008   -10.34607    -5.79779    12.00849     1.37258
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)-)          2     -10213    46     0    81    82     1.46773    -5.73301    -1.65284     6.30253     1.40295
                                                                 0.000       0.000       0.000       0.000
   52  p~-                   1      -2212    46     0     0     0     0.17127    -1.47313    -0.78337     1.92184     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    46     0     0     0     1.46703     0.02406    -0.19704     1.48696     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    46     0     0     0     2.16818     0.41560    -0.61580     2.29618     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)+)          2        215    46     0    83    84     7.69161     1.31610    -0.13107     7.91888     1.34108
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)0)          2      10113    46     0    85    86     4.58525     1.35931    -1.18288     5.11528     1.37646
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    40    45    58    72   -68.88506   114.90362    78.68469   174.69718    79.87384
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    57     0    87    88   -14.32835     3.36534    15.82198    21.62578     0.84392
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    57     0     0     0   -11.40245     0.72714    11.42584    16.15901     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    57     0    89    90    -3.74219     1.40752     3.28551     5.21216     0.62203
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)-)          2     -10213    57     0    91    92    -3.61229     1.29643     4.92697     6.36621     1.23455
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)+)          2      10213    57     0    93    94    -3.65436     1.11427     3.21349     5.13194     1.18926
                                                                 0.000       0.000       0.000       0.000
   63  (h_1(1170))           2      10223    57     0    95    96    -0.78724     1.11831     0.77237     1.90137     1.07158
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)-)          2     -10213    57     0    97    98    -4.16185     7.06308     4.04249     9.23154     1.29284
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    57     0    99   100    -2.54169     6.80861     3.04294     7.93703     0.95891
                                                                 0.000       0.000       0.000       0.000
   66  p~-                   1      -2212    57     0     0     0    -2.64403     5.77285     2.23665     6.79704     0.93827
                                                                 0.000       0.000       0.000       0.000
   67  n0                    1       2112    57     0     0     0    -4.05272    13.98782     4.81807    15.36815     0.93957
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    57     0   101   103    -2.39710     8.66050     2.92377     9.48257     0.78755
                                                                 0.000       0.000       0.000       0.000
   69  (a_1(1260)0)          2      20113    57     0   104   105    -7.96680    25.13797     9.03727    27.89207     0.95289
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)~0)           2       -313    57     0   106   107    -3.90024    13.21936     4.08599    14.40413     0.90561
                                                                 0.000       0.000       0.000       0.000
   71  K+                    1        321    57     0     0     0    -1.89603     6.27116     2.09692     6.89660     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  (a_0(1450)-)          2     -10211    57     0   108   109    -1.79772    18.95324     6.95444    20.29159     0.96305
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    47     0     0     0     1.56638   -12.42297    -6.34822    14.03865     0.00000
                                                                 0.000      -0.003      -0.002       0.004
   74  gamma                 1         22    47     0     0     0     3.17423   -26.36619   -13.60786    29.84000     0.00000
                                                                 0.000      -0.003      -0.002       0.004
   75  (omega(782))          2        223    48     0   110   112     9.32373   -67.20296   -33.75543    75.78399     0.78357
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    48     0   113   114     3.22988   -24.77283   -12.48522    27.92891     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  K+                    1        321    49     0     0     0     2.66510   -15.61951    -8.67014    18.06895     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    49     0   115   116     0.17860    -1.68538    -0.73572     1.85254     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (Lambda0)             2       3122    50     0   117   118     1.22366    -9.60700    -5.22394    11.06011     1.11568
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    50     0     0     0     0.06642    -0.73907    -0.57385     0.94838     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    51     0   119   121     0.72853    -3.54326    -1.45742     3.97893     0.78889
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    51     0     0     0     0.73920    -2.18975    -0.19542     2.32360     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    55     0   122   123     6.90836     1.49309    -0.10556     7.10344     0.70215
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    55     0     0     0     0.78325    -0.17699    -0.02551     0.81544     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    56     0   124   125     3.69523     1.27363    -0.58577     4.03165     0.79642
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    56     0   126   127     0.89002     0.08569    -0.59712     1.08363     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    58     0     0     0    -8.92626     2.35184    10.34151    13.86275     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    58     0     0     0    -5.40208     1.01350     5.48047     7.76303     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    60     0     0     0    -0.28918     0.22842     0.28786     0.48800     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    60     0   128   129    -3.45301     1.17910     2.99765     4.72416     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    61     0   130   132    -3.28294     0.89433     4.13282     5.40687     0.75932
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    61     0     0     0    -0.32936     0.40211     0.79415     0.95933     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    62     0   133   135    -2.17481     0.82220     2.32752     3.37729     0.76349
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    62     0     0     0    -1.47955     0.29207     0.88597     1.75465     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)-)           2       -213    63     0   136   137    -0.50958     1.01343     0.78655     1.57308     0.75446
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    63     0     0     0    -0.27766     0.10488    -0.01418     0.32829     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    64     0   138   140    -3.92108     6.15899     3.43490     8.10726     0.78812
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    64     0     0     0    -0.24077     0.90409     0.60759     1.12427     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    65     0     0     0    -0.74356     3.10627     1.58547     3.56861     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    65     0   141   142    -1.79813     3.70234     1.45747     4.36842     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    68     0     0     0    -1.65976     6.22187     2.19971     6.80622     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    68     0     0     0    -0.22214     1.05866     0.21242     1.11117     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    68     0   143   144    -0.51521     1.37997     0.51164     1.56517     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)-)           2       -213    69     0   145   146    -5.60557    17.97555     6.53862    19.94611     0.74211
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    69     0     0     0    -2.36123     7.16242     2.49864     7.94597     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  K-                    1       -321    70     0     0     0    -2.41592     9.09152     2.63305     9.78106     0.49360
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    70     0     0     0    -1.48432     4.12784     1.45294     4.62307     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (eta)                 2        221    72     0   147   149    -0.84609     7.24082     2.62283     7.76687     0.54745
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    72     0     0     0    -0.95163    11.71242     4.33161    12.52472     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    75     0     0     0     3.54338   -23.82660   -11.88266    26.86037     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    75     0     0     0     1.92271   -15.23839    -7.56109    17.12002     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    75     0   150   151     3.85764   -28.13797   -14.31167    31.80360     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    76     0     0     0     1.99736   -15.76183    -7.97444    17.77685     0.00000
                                                                 0.003      -0.023      -0.011       0.026
  114  gamma                 1         22    76     0     0     0     1.23252    -9.01100    -4.51079    10.15206     0.00000
                                                                 0.003      -0.023      -0.011       0.026
  115  gamma                 1         22    78     0     0     0     0.03437    -0.76530    -0.27932     0.81541     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    78     0     0     0     0.14423    -0.92008    -0.45640     1.03713     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  117  p+                    1       2212    79     0     0     0     1.07844    -8.83607    -4.83794    10.17473     0.93827
                                                                10.714     -84.119     -45.741      96.842
  118  pi-                   1       -211    79     0     0     0     0.14522    -0.77093    -0.38600     0.88538     0.13957
                                                                10.714     -84.119     -45.741      96.842
  119  pi+                   1        211    81     0     0     0     0.47766    -2.50351    -1.06560     2.76599     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    81     0     0     0    -0.02161    -0.55720    -0.23838     0.62229     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    81     0   152   153     0.27249    -0.48255    -0.15345     0.59066     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    83     0     0     0     2.01967     0.54675     0.23652     2.11032     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    83     0     0     0     4.88869     0.94634    -0.34209     4.99313     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    85     0     0     0     0.87244     0.62845    -0.31447     1.12026     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    85     0   154   155     2.82279     0.64518    -0.27130     2.91139     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    86     0     0     0     0.86974     0.09987    -0.56078     1.03966     0.00000
                                                                 0.000       0.000      -0.000       0.001
  127  gamma                 1         22    86     0     0     0     0.02028    -0.01418    -0.03634     0.04396     0.00000
                                                                 0.000       0.000      -0.000       0.001
  128  gamma                 1         22    90     0     0     0    -2.16706     0.76567     1.80932     2.92507     0.00000
                                                                -0.001       0.000       0.001       0.002
  129  gamma                 1         22    90     0     0     0    -1.28595     0.41343     1.18832     1.79908     0.00000
                                                                -0.001       0.000       0.001       0.002
  130  pi-                   1       -211    91     0     0     0    -0.19735     0.03502     0.22309     0.33079     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    91     0     0     0    -2.37431     0.52228     2.83690     3.73867     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    91     0   156   157    -0.71128     0.33703     1.07283     1.33742     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    93     0     0     0    -0.87904     0.27343     0.59830     1.10676     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    93     0     0     0    -0.19234     0.02540     0.34436     0.41917     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    93     0   158   159    -1.10344     0.52337     1.38486     1.85136     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    95     0     0     0     0.15172     0.23479     0.30143     0.43415     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    95     0   160   161    -0.66130     0.77864     0.48512     1.13893     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    97     0     0     0    -1.27512     2.36017     1.05468     2.88586     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    97     0     0     0    -2.04073     3.08594     1.87777     4.15128     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    97     0   162   163    -0.60523     0.71288     0.50246     1.07013     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   100     0     0     0    -0.12313     0.29192     0.07890     0.32650     0.00000
                                                                -0.000       0.001       0.000       0.001
  142  gamma                 1         22   100     0     0     0    -1.67500     3.41042     1.37857     4.04191     0.00000
                                                                -0.000       0.001       0.000       0.001
  143  gamma                 1         22   103     0     0     0    -0.51322     1.36509     0.48933     1.53828     0.00000
                                                                -0.000       0.001       0.000       0.001
  144  gamma                 1         22   103     0     0     0    -0.00198     0.01488     0.02230     0.02689     0.00000
                                                                -0.000       0.001       0.000       0.001
  145  pi-                   1       -211   104     0     0     0    -0.38544     1.15833     0.30477     1.26596     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111   104     0   164   165    -5.22013    16.81723     6.23386    18.68015     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   108     0   166   167    -0.53234     3.97157     1.36523     4.23543     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   108     0   168   169    -0.21386     1.82386     0.78318     2.00095     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   108     0   170   171    -0.09989     1.44539     0.47442     1.53050     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   112     0     0     0     3.73829   -27.13980   -13.78495    30.66868     0.00000
                                                                 0.000      -0.002      -0.001       0.003
  151  gamma                 1         22   112     0     0     0     0.11935    -0.99817    -0.52673     1.13492     0.00000
                                                                 0.000      -0.002      -0.001       0.003
  152  gamma                 1         22   121     0     0     0     0.28104    -0.40955    -0.13847     0.51564     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  153  gamma                 1         22   121     0     0     0    -0.00855    -0.07301    -0.01497     0.07502     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  154  gamma                 1         22   125     0     0     0     2.67761     0.63591    -0.27565     2.76586     0.00000
                                                                 0.000       0.000      -0.000       0.000
  155  gamma                 1         22   125     0     0     0     0.14518     0.00927     0.00435     0.14554     0.00000
                                                                 0.000       0.000      -0.000       0.000
  156  gamma                 1         22   132     0     0     0    -0.41796     0.22834     0.54424     0.72320     0.00000
                                                                -0.000       0.000       0.000       0.000
  157  gamma                 1         22   132     0     0     0    -0.29331     0.10869     0.52860     0.61422     0.00000
                                                                -0.000       0.000       0.000       0.000
  158  gamma                 1         22   135     0     0     0    -0.52644     0.32220     0.72035     0.94860     0.00000
                                                                -0.000       0.000       0.000       0.000
  159  gamma                 1         22   135     0     0     0    -0.57700     0.20118     0.66451     0.90276     0.00000
                                                                -0.000       0.000       0.000       0.000
  160  gamma                 1         22   137     0     0     0    -0.31566     0.32892     0.28410     0.53716     0.00000
                                                                -0.000       0.000       0.000       0.000
  161  gamma                 1         22   137     0     0     0    -0.34564     0.44972     0.20102     0.60176     0.00000
                                                                -0.000       0.000       0.000       0.000
  162  gamma                 1         22   140     0     0     0    -0.06496     0.03600     0.07020     0.10219     0.00000
                                                                -0.000       0.000       0.000       0.000
  163  gamma                 1         22   140     0     0     0    -0.54027     0.67688     0.43226     0.96794     0.00000
                                                                -0.000       0.000       0.000       0.000
  164  gamma                 1         22   146     0     0     0    -4.45084    14.47997     5.34048    16.06238     0.00000
                                                                -0.001       0.003       0.001       0.003
  165  gamma                 1         22   146     0     0     0    -0.76929     2.33726     0.89337     2.61777     0.00000
                                                                -0.001       0.003       0.001       0.003
  166  gamma                 1         22   147     0     0     0    -0.06783     0.25846     0.09834     0.28473     0.00000
                                                                -0.000       0.001       0.000       0.001
  167  gamma                 1         22   147     0     0     0    -0.46451     3.71311     1.26689     3.95070     0.00000
                                                                -0.000       0.001       0.000       0.001
  168  gamma                 1         22   148     0     0     0    -0.04180     0.14548     0.03521     0.15540     0.00000
                                                                -0.000       0.000       0.000       0.000
  169  gamma                 1         22   148     0     0     0    -0.17206     1.67838     0.74797     1.84554     0.00000
                                                                -0.000       0.000       0.000       0.000
  170  gamma                 1         22   149     0     0     0    -0.00469     0.94437     0.28463     0.98634     0.00000
                                                                -0.000       0.000       0.000       0.000
  171  gamma                 1         22   149     0     0     0    -0.09521     0.50102     0.18979     0.54416     0.00000
                                                                -0.000       0.000       0.000       0.000
 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   249.90157   249.90157     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.82405   249.82405     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    -0.00309     0.00309     0.00000
    7  mu-                   1         13     3     4     0     0     1.66582    31.87342    48.23267    57.83677     0.10566
    8  mu+                   1        -13     3     4     0     0   -58.64821    -6.29062    -9.79138    59.79186     0.10566
    9  H_10                  1         25     3     4     0     0    56.98239   -25.58280   -38.36377   382.09718   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.725603D-20  0.148760D-19  0.249902D+03  0.249902D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.436877D-07  0.895959D-07 -0.249824D+03  0.249824D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.166582D+01  0.318734D+02  0.482327D+02  0.578367D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.586482D+02 -0.629062D+01 -0.979138D+01  0.597918D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.569824D+02 -0.255828D+02 -0.383638D+02  0.382097D+03  0.375000D+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   249.90157   249.90157     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.82405   249.82405     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    -0.00309     0.00309     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     1.66582    31.87342    48.23267    57.83677     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -58.64821    -6.29062    -9.79138    59.79186     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    56.98239   -25.58280   -38.36377   382.09718   375.00000
                                                                 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    -0.00309     0.00309     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     1.66582    31.87342    48.23267    57.83677     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -58.64821    -6.29062    -9.79138    59.79186     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    56.98239   -25.58280   -38.36377   382.09718   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -56.98239    25.58280    38.44129   117.62863    91.96352
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     1.66461    31.87329    48.23247    57.83800     0.43027
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -58.64700    -6.29049    -9.79118    59.79063     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     1.67247    31.74130    47.98916    57.56108     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00786     0.13199     0.24331     0.27692     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   138.37725    69.85307   108.22263   189.11080     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -81.39486   -95.43587  -146.58640   192.98638     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    56.98239   -25.58280   -38.36377   382.09718   375.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   118.32910    52.64683    81.73096   201.37726   130.76462
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -61.34671   -78.22963  -120.09473   180.71991    91.39830
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30     5.26530   -10.71810    -8.53852    17.53325     9.58684
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   113.06380    63.36493    90.26948   183.84401    94.08243
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34   -73.75637   -59.02869   -74.89621   128.91318    45.65938
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36    12.40966   -19.20094   -45.19852    51.80673    10.87910
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    71    71     1.54688   -10.26147    -7.39295    13.61566     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    72    72     3.71842    -0.45663    -1.14557     3.91759     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    37    38   106.25856    65.03100    87.64301   171.12755    77.99632
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    39    40     6.80524    -1.66607     2.62647    12.71646    10.28217
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    41    42   -55.37340   -29.38726   -63.12428    91.58609    21.76033
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    43    44   -18.38297   -29.64143   -11.77192    37.32709     6.17948
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    45    46     2.05995    -3.57437   -17.20990    17.94269     2.95633
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    47    48    10.34971   -15.62658   -27.98862    33.86404     3.47906
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    49    50    96.27333    78.31788    71.69103   146.87136    32.08344
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    51    52     9.98523   -13.28688    15.95198    24.25619     7.59283
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    53    54     5.51190    -4.51623     1.08220     7.86809     3.15569
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    55    56     1.29334     2.85016     1.54427     4.84837     3.36538
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    94    94   -11.25150    -2.76119    -8.35509    15.06877     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    57    58   -44.12190   -26.62607   -54.76919    76.51731    14.12606
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    59    60   -17.56906   -25.81427   -11.66931    33.41300     2.28198
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    89    89    -0.81391    -3.82716    -0.10261     3.91409     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    35     0    86    86     0.16311    -1.95249    -3.53268     4.03963     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    85    85     1.89683    -1.62188   -13.67723    13.90306     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    88    88     7.44453   -11.80327   -17.95229    22.73814     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    87    87     2.90518    -3.82331   -10.03633    11.12590     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    37     0    61    62    91.22225    77.29565    62.24187   135.84387    16.83418
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    37     0    63    64     5.05108     1.02223     9.44916    11.02748     2.40010
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    38     0    65    66     3.39510    -7.45219     5.33789    10.12405     2.63467
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    38     0    67    68     6.59014    -5.83468    10.61409    14.13214     3.09597
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    39     0    76    76     1.51361    -2.93972    -0.38008     3.32828     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    39     0    75    75     3.99828    -1.57652     1.46228     4.53982     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    40     0    74    74    -0.17727     2.42456    -0.30224     2.44974     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    40     0    73    73     1.47060     0.42561     1.84651     2.39862     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (c)                   2          4    42     0    95    95    -9.07350   -11.07855   -14.47872    20.41926     1.50000
                                                                 0.000       0.000       0.000       0.000
   58  (c~)                  2         -4    42     0    69    70   -35.04840   -15.54752   -40.29047    56.09806     7.31809
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    43     0    91    91    -6.43505    -7.67791    -4.12520    10.83409     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    43     0    90    90   -11.13401   -18.13636    -7.54411    22.57892     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    49     0    77    77    90.42033    72.54067    59.87292   130.47127     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    49     0    78    78     0.80192     4.75499     2.36895     5.37261     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    50     0    79    79     3.06059     0.28316     7.65026     8.24463     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    50     0    80    80     1.99049     0.73907     1.79890     2.78286     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    51     0    82    82     1.63264    -2.45643     3.35601     4.46793     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    51     0    81    81     1.76246    -4.99576     1.98188     5.65612     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    52     0    84    84     0.68919    -2.30508     3.41010     4.17339     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    52     0    83    83     5.90095    -3.52961     7.20399     9.95875     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (c~)                  2         -4    58     0    93    93   -20.17568    -9.43891   -18.35873    28.90405     1.50000
                                                                 0.000       0.000       0.000       0.000
   70  (g)                   2         21    58     0    92    92   -14.87272    -6.10860   -21.93174    27.19401     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (b)                   2          5    29     0    96    96     1.54688   -10.26147    -7.39295    13.61566     4.80000
                                                                 0.000       0.000       0.000       0.000
   72  (g)                   2         21    30     0    96    96     3.71842    -0.45663    -1.14557     3.91759     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (g)                   2         21    56     0    96    96     1.47060     0.42561     1.84651     2.39862     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (g)                   2         21    55     0    96    96    -0.17727     2.42456    -0.30224     2.44974     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (g)                   2         21    54     0    96    96     3.99828    -1.57652     1.46228     4.53982     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  (g)                   2         21    53     0    96    96     1.51361    -2.93972    -0.38008     3.32828     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  (g)                   2         21    61     0    96    96    90.42033    72.54067    59.87292   130.47127     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (g)                   2         21    62     0    96    96     0.80192     4.75499     2.36895     5.37261     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  (g)                   2         21    63     0    96    96     3.06059     0.28316     7.65026     8.24463     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (g)                   2         21    64     0    96    96     1.99049     0.73907     1.79890     2.78286     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  (g)                   2         21    66     0    96    96     1.76246    -4.99576     1.98188     5.65612     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  (g)                   2         21    65     0    96    96     1.63264    -2.45643     3.35601     4.46793     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  (g)                   2         21    68     0    96    96     5.90095    -3.52961     7.20399     9.95875     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  (g)                   2         21    67     0    96    96     0.68919    -2.30508     3.41010     4.17339     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  (g)                   2         21    46     0    96    96     1.89683    -1.62188   -13.67723    13.90306     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  (g)                   2         21    45     0    96    96     0.16311    -1.95249    -3.53268     4.03963     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  (g)                   2         21    48     0    96    96     2.90518    -3.82331   -10.03633    11.12590     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  (g)                   2         21    47     0    96    96     7.44453   -11.80327   -17.95229    22.73814     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  (g)                   2         21    44     0    96    96    -0.81391    -3.82716    -0.10261     3.91409     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  (g)                   2         21    60     0    96    96   -11.13401   -18.13636    -7.54411    22.57892     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  (g)                   2         21    59     0    96    96    -6.43505    -7.67791    -4.12520    10.83409     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  (g)                   2         21    70     0    96    96   -14.87272    -6.10860   -21.93174    27.19401     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  (c~)                  2         -4    69     0    96    96   -20.17568    -9.43891   -18.35873    28.90405     1.50000
                                                                 0.000       0.000       0.000       0.000
   94  (b~)                  2         -5    41     0   155   155   -11.25150    -2.76119    -8.35509    15.06877     4.80000
                                                                 0.000       0.000       0.000       0.000
   95  (c)                   2          4    57     0   155   155    -9.07350   -11.07855   -14.47872    20.41926     1.50000
                                                                 0.000       0.000       0.000       0.000
   96  (gen. code)           2         92    71    93    97   154    77.30739   -11.74306   -15.52996   346.60914   337.31645
                                                                 0.000       0.000       0.000       0.000
   97  (B*_s0~0)             2     -10531    96     0   159   160     2.46905    -9.68847    -7.54523    13.86725     5.95042
                                                                 0.000       0.000       0.000       0.000
   98  (K_1(1400)~0)         2     -20313    96     0   161   162     1.31919    -1.05921     0.20952     2.25450     1.47536
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    96     0   163   164     0.94223     0.28886    -0.42929     1.08340     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    96     0   165   166     1.41246    -0.33437     0.38404     1.50750     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (a_2(1320)-)          2       -215    96     0   167   168    -0.00627     1.27532     0.36797     1.84521     1.28175
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)0)           2        113    96     0   169   170     0.59514     1.09086     0.65095     1.50910     0.55630
                                                                 0.000       0.000       0.000       0.000
  103  p+                    1       2212    96     0     0     0     1.70518    -0.59956    -0.13443     2.04097     0.93827
                                                                 0.000       0.000       0.000       0.000
  104  p~-                   1      -2212    96     0     0     0     0.30385    -1.27376     0.35778     1.65019     0.93827
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    96     0   171   173     1.01840    -0.18634     0.24454     1.31427     0.77178
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)0)           2        113    96     0   174   175     1.43018    -0.59577    -0.42248     1.76876     0.74139
                                                                 0.000       0.000       0.000       0.000
  107  (a_1(1260)+)          2      20213    96     0   176   177     1.23343    -0.15105     0.79699     1.91304     1.21670
                                                                 0.000       0.000       0.000       0.000
  108  (K0)                  2        311    96     0   178   178     0.77523    -0.00452     0.09154     0.92577     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  (K~0)                 2       -311    96     0   179   179     0.88921     0.72520     1.14730     1.69723     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    96     0     0     0    26.35816    21.82787    17.42272    38.40285     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    96     0   180   181    16.78648    12.59347    11.32968    23.84872     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (f_2(1270))           2        225    96     0   182   183     7.29847     5.80330     4.32237    10.34970     1.21957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    96     0     0     0    17.02725    13.51830    11.16942    24.44273     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)-)           2       -213    96     0   184   185    20.79518    17.70537    14.63991    30.99760     0.77748
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    96     0     0     0     0.20011     0.97933    -0.16012     1.02189     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)-)           2       -213    96     0   186   187     0.39180     1.35076     1.01050     1.92349     0.83704
                                                                 0.000       0.000       0.000       0.000
  117  (K*(892)+)            2        323    96     0   188   189     1.00682     1.34467     1.73618     2.60730     0.98074
                                                                 0.000       0.000       0.000       0.000
  118  (K_1(1270)~0)         2     -10313    96     0   190   191     2.03714     1.28170     4.26018     5.05907     1.28544
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)0)           2        113    96     0   192   193     0.67091    -1.11565     1.31500     2.01096     0.78736
                                                                 0.000       0.000       0.000       0.000
  120  (omega(782))          2        223    96     0   194   196     0.34099    -0.31146     1.70213     1.92898     0.78131
                                                                 0.000       0.000       0.000       0.000
  121  (eta)                 2        221    96     0   197   199     1.00385    -0.54480     0.98689     1.60567     0.54745
                                                                 0.000       0.000       0.000       0.000
  122  (omega(782))          2        223    96     0   200   202     0.56167     0.01556     0.27262     1.00068     0.78187
                                                                 0.000       0.000       0.000       0.000
  123  (rho(770)0)           2        113    96     0   203   204     1.41790    -1.74960     1.79191     2.92004     0.49417
                                                                 0.000       0.000       0.000       0.000
  124  (eta)                 2        221    96     0   205   206     0.15872    -0.35623     0.62132     0.91533     0.54745
                                                                 0.000       0.000       0.000       0.000
  125  (K_1(1270)0)          2      10313    96     0   207   208     2.41766    -2.19138     3.06364     4.65734     1.28753
                                                                 0.000       0.000       0.000       0.000
  126  (K_1(1270)-)          2     -10323    96     0   209   210     2.22473    -3.09964     4.08830     5.73786     1.28518
                                                                 0.000       0.000       0.000       0.000
  127  (a_2(1320)0)          2        115    96     0   211   212     1.87264    -1.66462     2.58677     3.80471     1.22750
                                                                 0.000       0.000       0.000       0.000
  128  (a_1(1260)+)          2      20213    96     0   213   214     1.06348    -0.76586     0.95349     1.86911     0.93107
                                                                 0.000       0.000       0.000       0.000
  129  (rho(770)0)           2        113    96     0   215   216    -0.14935    -0.59654     0.78392     1.28839     0.81686
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    96     0     0     0     1.18459    -0.34214     0.20267     1.25732     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (rho(770)0)           2        113    96     0   217   218    -0.37913    -0.58489     0.59806     1.22484     0.81038
                                                                 0.000       0.000       0.000       0.000
  132  (rho(770)+)           2        213    96     0   219   220     0.00500    -0.04812    -1.48735     1.66301     0.74232
                                                                 0.000       0.000       0.000       0.000
  133  (omega(782))          2        223    96     0   221   222     1.02050    -1.21923    -4.85535     5.16890     0.78427
                                                                 0.000       0.000       0.000       0.000
  134  (rho(770)-)           2       -213    96     0   223   224     0.16059     0.42127    -1.72467     1.85213     0.50264
                                                                 0.000       0.000       0.000       0.000
  135  (rho(770)0)           2        113    96     0   225   226     2.99598    -4.29098   -13.05324    14.07612     0.60125
                                                                 0.000       0.000       0.000       0.000
  136  (K_1(1270)+)          2      10323    96     0   227   228     1.48449    -3.35073    -5.03629     6.36174     1.29475
                                                                 0.000       0.000       0.000       0.000
  137  (K_1(1270)~0)         2     -10313    96     0   229   230     2.27517    -3.68482    -6.53052     7.94161     1.29121
                                                                 0.000       0.000       0.000       0.000
  138  (rho(770)-)           2       -213    96     0   231   232     2.75327    -4.43456    -6.35809     8.30157     1.11571
                                                                 0.000       0.000       0.000       0.000
  139  (f_2(1270))           2        225    96     0   233   234     1.05331    -2.01952    -3.36435     4.30059     1.41007
                                                                 0.000       0.000       0.000       0.000
  140  (rho(770)+)           2        213    96     0   235   236     0.29111    -1.34499    -0.30665     1.50001     0.51210
                                                                 0.000       0.000       0.000       0.000
  141  (K*(892)0)            2        313    96     0   237   238    -2.23433    -3.36038    -1.80376     4.51081     0.89974
                                                                 0.000       0.000       0.000       0.000
  142  (K_1(1270)~0)         2     -10313    96     0   239   240    -1.60596    -4.68802    -1.65697     5.38208     1.29021
                                                                 0.000       0.000       0.000       0.000
  143  n0                    1       2112    96     0     0     0    -3.19220    -4.40518    -2.50975     6.06444     0.93957
                                                                 0.000       0.000       0.000       0.000
  144  (Lambda~0)            2      -3122    96     0   241   242    -2.40349    -3.95496    -1.52872     5.00002     1.11568
                                                                 0.000       0.000       0.000       0.000
  145  (K_1(1270)~0)         2     -10313    96     0   243   244    -6.24302    -8.90336    -3.67966    11.55236     1.29305
                                                                 0.000       0.000       0.000       0.000
  146  (Delta-)              2       1114    96     0   245   246    -1.77002    -1.71938    -2.26918     3.56864     1.22343
                                                                 0.000       0.000       0.000       0.000
  147  (rho(770)+)           2        213    96     0   247   248    -1.35771    -1.24642    -1.31507     2.37940     0.73158
                                                                 0.000       0.000       0.000       0.000
  148  p~-                   1      -2212    96     0     0     0    -2.55355    -1.76418    -3.13461     4.50988     0.93827
                                                                 0.000       0.000       0.000       0.000
  149  (omega(782))          2        223    96     0   249   251    -1.32960    -0.68375    -2.08861     2.68647     0.78707
                                                                 0.000       0.000       0.000       0.000
  150  (rho(770)0)           2        113    96     0   252   253    -3.66131    -1.95021    -5.42101     6.86983     0.77371
                                                                 0.000       0.000       0.000       0.000
  151  (K*(892)+)            2        323    96     0   254   255    -3.75644    -1.35099    -4.62874     6.17773     0.89616
                                                                 0.000       0.000       0.000       0.000
  152  (K~0)                 2       -311    96     0   256   256    -2.58054    -0.79074    -2.76327     3.89459     0.49767
                                                                 0.000       0.000       0.000       0.000
  153  (K0)                  2        311    96     0   257   257    -2.67169    -1.51527    -3.67122     4.81243     0.49767
                                                                 0.000       0.000       0.000       0.000
  154  (D*_s-)               2       -433    96     0   258   259   -17.74952    -8.02325   -16.75960    25.78303     2.11240
                                                                 0.000       0.000       0.000       0.000
  155  (gen. code)           2         92    94    95   156   158   -20.32500   -13.83974   -22.83381    35.48803    11.54873
                                                                 0.000       0.000       0.000       0.000
  156  (B_s0)                2        531   155     0   260   263   -11.54138    -3.48877    -9.66801    16.36077     5.36930
                                                                 0.000       0.000       0.000       0.000
  157  (K0)                  2        311   155     0   264   264    -0.86382    -0.98957    -0.90576     1.67138     0.49767
                                                                 0.000       0.000       0.000       0.000
  158  (D*(2010)+)           2        413   155     0   265   266    -7.91980    -9.36140   -12.26004    17.45588     2.01000
                                                                 0.000       0.000       0.000       0.000
  159  (B-)                  2       -521    97     0   267   269     1.89749    -8.82871    -6.48501    12.30727     5.27890
                                                                 0.000       0.000       0.000       0.000
  160  K+                    1        321    97     0     0     0     0.57156    -0.85976    -1.06021     1.55998     0.49360
                                                                 0.000       0.000       0.000       0.000
  161  (K*(892)~0)           2       -313    98     0   270   271     0.87472    -1.06034    -0.17016     1.65456     0.90507
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111    98     0   272   273     0.44447     0.00113     0.37968     0.59994     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22    99     0     0     0     0.91460     0.25266    -0.41526     1.03574     0.00000
                                                                 0.000       0.000      -0.000       0.000
  164  gamma                 1         22    99     0     0     0     0.02763     0.03620    -0.01403     0.04765     0.00000
                                                                 0.000       0.000      -0.000       0.000
  165  gamma                 1         22   100     0     0     0     1.24260    -0.27991     0.37948     1.32906     0.00000
                                                                 0.000      -0.000       0.000       0.000
  166  gamma                 1         22   100     0     0     0     0.16986    -0.05447     0.00456     0.17844     0.00000
                                                                 0.000      -0.000       0.000       0.000
  167  (rho(770)-)           2       -213   101     0   274   275    -0.08612     0.89952    -0.30416     1.05933     0.46165
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   101     0   276   278     0.07984     0.37580     0.67214     0.78587     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   102     0     0     0     0.59904     0.63243     0.42797     0.98054     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211   102     0     0     0    -0.00390     0.45844     0.22297     0.52856     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   105     0     0     0     0.35844    -0.10696     0.37254     0.54606     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   105     0     0     0     0.32049     0.00993     0.04800     0.35298     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   105     0   279   280     0.33947    -0.08931    -0.17600     0.41522     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   106     0     0     0     0.96988    -0.11696    -0.03543     0.98747     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  pi-                   1       -211   106     0     0     0     0.46030    -0.47881    -0.38705     0.78129     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (rho(770)+)           2        213   107     0   281   282     0.50225    -0.32709     0.24288     0.96918     0.72185
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   107     0   283   284     0.73118     0.17604     0.55411     0.94386     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  (KS0)                 2        310   108     0   285   286     0.77523    -0.00452     0.09154     0.92577     0.49767
                                                                 0.000       0.000       0.000       0.000
  179  (KS0)                 2        310   109     0   287   288     0.88921     0.72520     1.14730     1.69723     0.49767
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   111     0     0     0     1.36857     0.98934     0.93598     1.93076     0.00000
                                                                 0.003       0.002       0.002       0.004
  181  gamma                 1         22   111     0     0     0    15.41791    11.60414    10.39370    21.91796     0.00000
                                                                 0.003       0.002       0.002       0.004
  182  pi-                   1       -211   112     0     0     0     1.48553     1.79298     1.25739     2.64992     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  pi+                   1        211   112     0     0     0     5.81294     4.01032     3.06498     7.69978     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  pi-                   1       -211   114     0     0     0    11.08117     9.90796     7.92426    16.84557     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  (pi0)                 2        111   114     0   289   290     9.71401     7.79741     6.71565    14.15203     0.13498
                                                                 0.000       0.000       0.000       0.000
  186  pi-                   1       -211   116     0     0     0    -0.01767     0.63483     0.05275     0.65237     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   116     0   291   292     0.40947     0.71592     0.95776     1.27112     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  (K0)                  2        311   117     0   293   293     0.51785     0.37875     1.01137     1.29698     0.49767
                                                                 0.000       0.000       0.000       0.000
  189  pi+                   1        211   117     0     0     0     0.48898     0.96592     0.72480     1.31031     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  K-                    1       -321   118     0     0     0     0.99180     0.70945     2.16647     2.53461     0.49360
                                                                 0.000       0.000       0.000       0.000
  191  (rho(770)+)           2        213   118     0   294   295     1.04534     0.57226     2.09371     2.52447     0.75439
                                                                 0.000       0.000       0.000       0.000
  192  pi-                   1       -211   119     0     0     0     0.55610    -0.92253     1.36225     1.74228     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  pi+                   1        211   119     0     0     0     0.11482    -0.19312    -0.04726     0.26868     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  pi-                   1       -211   120     0     0     0    -0.12675     0.04736     0.55226     0.58547     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  pi+                   1        211   120     0     0     0     0.04049    -0.06656     0.25774     0.30328     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  (pi0)                 2        111   120     0   296   297     0.42725    -0.29227     0.89213     1.04023     0.13498
                                                                 0.000       0.000       0.000       0.000
  197  (pi0)                 2        111   121     0   298   299     0.42386    -0.17819     0.59603     0.76477     0.13498
                                                                 0.000       0.000       0.000       0.000
  198  (pi0)                 2        111   121     0   300   301     0.35482    -0.24080     0.19502     0.49004     0.13498
                                                                 0.000       0.000       0.000       0.000
  199  (pi0)                 2        111   121     0   302   303     0.22517    -0.12581     0.19583     0.35085     0.13498
                                                                 0.000       0.000       0.000       0.000
  200  pi+                   1        211   122     0     0     0     0.03618     0.12644    -0.04798     0.19768     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  pi-                   1       -211   122     0     0     0    -0.01265     0.03871     0.13696     0.19974     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  (pi0)                 2        111   122     0   304   305     0.53815    -0.14959     0.18364     0.60326     0.13498
                                                                 0.000       0.000       0.000       0.000
  203  pi+                   1        211   123     0     0     0     0.95582    -1.07849     0.90397     1.70686     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  pi-                   1       -211   123     0     0     0     0.46208    -0.67111     0.88793     1.21318     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   124     0     0     0     0.12763    -0.33678     0.07512     0.36790     0.00000
                                                                 0.000       0.000       0.000       0.000
  206  gamma                 1         22   124     0     0     0     0.03109    -0.01945     0.54620     0.54743     0.00000
                                                                 0.000       0.000       0.000       0.000
  207  K+                    1        321   125     0     0     0     1.17570    -1.27538     1.63242     2.43255     0.49360
                                                                 0.000       0.000       0.000       0.000
  208  (rho(770)-)           2       -213   125     0   306   307     1.24196    -0.91601     1.43122     2.22480     0.72097
                                                                 0.000       0.000       0.000       0.000
  209  (K*(892)~0)           2       -313   126     0   308   309     2.17513    -2.77187     3.48506     5.03553     0.89244
                                                                 0.000       0.000       0.000       0.000
  210  pi-                   1       -211   126     0     0     0     0.04959    -0.32778     0.60324     0.70234     0.13957
                                                                 0.000       0.000       0.000       0.000
  211  (rho(770)-)           2       -213   127     0   310   311     0.46471    -0.48612     0.87541     1.29089     0.66915
                                                                 0.000       0.000       0.000       0.000
  212  pi+                   1        211   127     0     0     0     1.40793    -1.17850     1.71135     2.51383     0.13957
                                                                 0.000       0.000       0.000       0.000
  213  (rho(770)+)           2        213   128     0   312   313     0.78586    -0.87531     0.70136     1.45577     0.49358
                                                                 0.000       0.000       0.000       0.000
  214  (pi0)                 2        111   128     0   314   315     0.27762     0.10946     0.25213     0.41334     0.13498
                                                                 0.000       0.000       0.000       0.000
  215  pi-                   1       -211   129     0     0     0    -0.19693     0.09137     0.03432     0.26036     0.13957
                                                                 0.000       0.000       0.000       0.000
  216  pi+                   1        211   129     0     0     0     0.04758    -0.68791     0.74960     1.02804     0.13957
                                                                 0.000       0.000       0.000       0.000
  217  pi+                   1        211   131     0     0     0    -0.38196    -0.74951     0.46458     0.97107     0.13957
                                                                 0.000       0.000       0.000       0.000
  218  pi-                   1       -211   131     0     0     0     0.00284     0.16461     0.13348     0.25377     0.13957
                                                                 0.000       0.000       0.000       0.000
  219  pi+                   1        211   132     0     0     0    -0.25954     0.19510    -0.60291     0.69885     0.13957
                                                                 0.000       0.000       0.000       0.000
  220  (pi0)                 2        111   132     0   316   317     0.26453    -0.24322    -0.88444     0.96415     0.13498
                                                                 0.000       0.000       0.000       0.000
  221  gamma                 1         22   133     0     0     0     0.02281    -0.51873    -1.88698     1.95711     0.00000
                                                                 0.000       0.000       0.000       0.000
  222  (pi0)                 2        111   133     0   318   319     0.99769    -0.70050    -2.96838     3.21179     0.13498
                                                                 0.000       0.000       0.000       0.000
  223  pi-                   1       -211   134     0     0     0     0.02131    -0.06217    -0.40216     0.43074     0.13957
                                                                 0.000       0.000       0.000       0.000
  224  (pi0)                 2        111   134     0   320   321     0.13927     0.48344    -1.32251     1.42139     0.13498
                                                                 0.000       0.000       0.000       0.000
  225  pi+                   1        211   135     0     0     0     0.62938    -0.78330    -3.03384     3.19896     0.13957
                                                                 0.000       0.000       0.000       0.000
  226  pi-                   1       -211   135     0     0     0     2.36660    -3.50769   -10.01940    10.87716     0.13957
                                                                 0.000       0.000       0.000       0.000
  227  (K*(892)0)            2        313   136     0   322   323     1.34535    -2.91206    -3.90939     5.13652     0.90021
                                                                 0.000       0.000       0.000       0.000
  228  pi+                   1        211   136     0     0     0     0.13914    -0.43867    -1.12690     1.22522     0.13957
                                                                 0.000       0.000       0.000       0.000
  229  (K*(892)-)            2       -323   137     0   324   325     2.09956    -2.77251    -5.22753     6.33525     0.84459
                                                                 0.000       0.000       0.000       0.000
  230  pi+                   1        211   137     0     0     0     0.17561    -0.91231    -1.30298     1.60636     0.13957
                                                                 0.000       0.000       0.000       0.000
  231  pi-                   1       -211   138     0     0     0     1.01518    -1.89319    -1.83690     2.82991     0.13957
                                                                 0.000       0.000       0.000       0.000
  232  (pi0)                 2        111   138     0   326   327     1.73809    -2.54138    -4.52119     5.47165     0.13498
                                                                 0.000       0.000       0.000       0.000
  233  (pi0)                 2        111   139     0   328   329    -0.04231     0.10624    -0.68132     0.70391     0.13498
                                                                 0.000       0.000       0.000       0.000
  234  (pi0)                 2        111   139     0   330   331     1.09561    -2.12576    -2.68303     3.59668     0.13498
                                                                 0.000       0.000       0.000       0.000
  235  pi+                   1        211   140     0     0     0     0.18078    -1.08994    -0.07930     1.11643     0.13957
                                                                 0.000       0.000       0.000       0.000
  236  (pi0)                 2        111   140     0   332   333     0.11033    -0.25505    -0.22735     0.38358     0.13498
                                                                 0.000       0.000       0.000       0.000
  237  K+                    1        321   141     0     0     0    -0.81938    -1.67906    -0.82424     2.10086     0.49360
                                                                 0.000       0.000       0.000       0.000
  238  pi-                   1       -211   141     0     0     0    -1.41495    -1.68132    -0.97952     2.40995     0.13957
                                                                 0.000       0.000       0.000       0.000
  239  (K~0)                 2       -311   142     0   334   334    -0.55731    -1.61949    -0.75157     1.93543     0.49767
                                                                 0.000       0.000       0.000       0.000
  240  (rho(770)0)           2        113   142     0   335   336    -1.04864    -3.06853    -0.90540     3.44665     0.73766
                                                                 0.000       0.000       0.000       0.000
  241  p~-                   1      -2212   144     0     0     0    -2.00722    -3.48845    -1.31321     4.33625     0.93827
                                                              -108.172    -177.997     -68.802     225.031
  242  pi+                   1        211   144     0     0     0    -0.39627    -0.46651    -0.21552     0.66377     0.13957
                                                              -108.172    -177.997     -68.802     225.031
  243  (K*(892)~0)           2       -313   145     0   337   338    -4.62157    -6.14081    -2.78923     8.22491     0.89499
                                                                 0.000       0.000       0.000       0.000
  244  (pi0)                 2        111   145     0   339   340    -1.62145    -2.76256    -0.89043     3.32745     0.13498
                                                                 0.000       0.000       0.000       0.000
  245  n0                    1       2112   146     0     0     0    -1.44705    -1.55536    -1.69510     2.87563     0.93957
                                                                 0.000       0.000       0.000       0.000
  246  pi-                   1       -211   146     0     0     0    -0.32298    -0.16402    -0.57408     0.69301     0.13957
                                                                 0.000       0.000       0.000       0.000
  247  pi+                   1        211   147     0     0     0    -1.21480    -1.14323    -1.35522     2.15379     0.13957
                                                                 0.000       0.000       0.000       0.000
  248  (pi0)                 2        111   147     0   341   342    -0.14291    -0.10319     0.04014     0.22561     0.13498
                                                                 0.000       0.000       0.000       0.000
  249  pi-                   1       -211   149     0     0     0    -0.52138    -0.37878    -1.21401     1.38153     0.13957
                                                                 0.000       0.000       0.000       0.000
  250  pi+                   1        211   149     0     0     0    -0.09632    -0.09906    -0.08602     0.21441     0.13957
                                                                 0.000       0.000       0.000       0.000
  251  (pi0)                 2        111   149     0   343   344    -0.71190    -0.20591    -0.78857     1.09053     0.13498
                                                                 0.000       0.000       0.000       0.000
  252  pi+                   1        211   150     0     0     0    -1.35939    -0.42927    -2.21509     2.63786     0.13957
                                                                 0.000       0.000       0.000       0.000
  253  pi-                   1       -211   150     0     0     0    -2.30192    -1.52095    -3.20592     4.23197     0.13957
                                                                 0.000       0.000       0.000       0.000
  254  (K0)                  2        311   151     0   345   345    -1.59760    -0.60875    -2.35824     2.95498     0.49767
                                                                 0.000       0.000       0.000       0.000
  255  pi+                   1        211   151     0     0     0    -2.15884    -0.74224    -2.27050     3.22275     0.13957
                                                                 0.000       0.000       0.000       0.000
  256  (KS0)                 2        310   152     0   346   347    -2.58054    -0.79074    -2.76327     3.89459     0.49767
                                                                 0.000       0.000       0.000       0.000
  257  (KS0)                 2        310   153     0   348   349    -2.67169    -1.51527    -3.67122     4.81243     0.49767
                                                                 0.000       0.000       0.000       0.000
  258  (D_s-)                2       -431   154     0   350   351   -16.33138    -7.53195   -15.45831    23.79661     1.96850
                                                                 0.000       0.000       0.000       0.000
  259  gamma                 1         22   154     0     0     0    -1.41814    -0.49130    -1.30129     1.98642     0.00000
                                                                 0.000       0.000       0.000       0.000
  260  (D*(2010)-)           2       -413   156     0   352   353    -3.51236    -0.69319    -2.80689     4.97352     2.01000
                                                                -1.125      -0.340      -0.942       1.595
  261  (K*(892)~0)           2       -313   156     0   354   355    -1.63294    -0.76545    -1.46830     2.45649     0.79123
                                                                -1.125      -0.340      -0.942       1.595
  262  (pi0)                 2        111   156     0   356   357    -0.74072    -0.01692    -0.63285     0.98370     0.13498
                                                                -1.125      -0.340      -0.942       1.595
  263  (D*_s+)               2        433   156     0   358   359    -5.65537    -2.01321    -4.75996     7.94706     2.11240
                                                                -1.125      -0.340      -0.942       1.595
  264  (KS0)                 2        310   157     0   360   361    -0.86382    -0.98957    -0.90576     1.67138     0.49767
                                                                 0.000       0.000       0.000       0.000
  265  (D0)                  2        421   158     0   362   363    -7.21708    -8.52234   -11.14347    15.88615     1.86450
                                                                 0.000       0.000       0.000       0.000
  266  pi+                   1        211   158     0     0     0    -0.70272    -0.83905    -1.11658     1.56973     0.13957
                                                                 0.000       0.000       0.000       0.000
  267  (D*_2(2460)0)         2        425   159     0   364   365     0.16852    -1.99136    -2.58819     4.09466     2.46447
                                                                 0.128      -0.597      -0.439       0.833
  268  (a_0(1450)-)          2     -10211   159     0   366   367     1.41670    -6.00838    -3.43012     7.12981     0.98022
                                                                 0.128      -0.597      -0.439       0.833
  269  (rho(770)0)           2        113   159     0   368   369     0.31228    -0.82898    -0.46671     1.08280     0.41221
                                                                 0.128      -0.597      -0.439       0.833
  270  K-                    1       -321   161     0     0     0     0.54099    -0.47242     0.16537     0.88704     0.49360
                                                                 0.000       0.000       0.000       0.000
  271  pi+                   1        211   161     0     0     0     0.33373    -0.58792    -0.33553     0.76752     0.13957
                                                                 0.000       0.000       0.000       0.000
  272  gamma                 1         22   162     0     0     0     0.15490     0.05331     0.18515     0.24722     0.00000
                                                                 0.000       0.000       0.000       0.000
  273  gamma                 1         22   162     0     0     0     0.28957    -0.05218     0.19453     0.35272     0.00000
                                                                 0.000       0.000       0.000       0.000
  274  pi-                   1       -211   167     0     0     0    -0.18632     0.33446    -0.02841     0.40849     0.13957
                                                                 0.000       0.000       0.000       0.000
  275  (pi0)                 2        111   167     0   370   371     0.10020     0.56506    -0.27575     0.65084     0.13498
                                                                 0.000       0.000       0.000       0.000
  276  gamma                 1         22   168     0     0     0    -0.00892     0.24968     0.46107     0.52441     0.00000
                                                                 0.000       0.000       0.000       0.000
  277  e+                    1        -11   168     0     0     0     0.08364     0.11991     0.19862     0.24662     0.00051
                                                                 0.000       0.000       0.000       0.000
  278  e-                    1         11   168     0     0     0     0.00513     0.00621     0.01245     0.01484     0.00051
                                                                 0.000       0.000       0.000       0.000
  279  gamma                 1         22   173     0     0     0     0.07083    -0.00724    -0.10262     0.12490     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  280  gamma                 1         22   173     0     0     0     0.26864    -0.08207    -0.07338     0.29032     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  281  pi+                   1        211   176     0     0     0     0.27602    -0.52060     0.20879     0.64054     0.13957
                                                                 0.000       0.000       0.000       0.000
  282  (pi0)                 2        111   176     0   372   373     0.22623     0.19351     0.03409     0.32864     0.13498
                                                                 0.000       0.000       0.000       0.000
  283  gamma                 1         22   177     0     0     0     0.42953     0.15683     0.28249     0.53749     0.00000
                                                                 0.000       0.000       0.000       0.000
  284  gamma                 1         22   177     0     0     0     0.30164     0.01921     0.27162     0.40637     0.00000
                                                                 0.000       0.000       0.000       0.000
  285  (pi0)                 2        111   178     0   374   375     0.08099     0.12313    -0.00928     0.20006     0.13498
                                                                 2.403      -0.014       0.284       2.870
  286  (pi0)                 2        111   178     0   376   377     0.69424    -0.12765     0.10082     0.72571     0.13498
                                                                 2.403      -0.014       0.284       2.870
  287  pi-                   1       -211   179     0     0     0     0.63603     0.26893     0.56600     0.90371     0.13957
                                                                56.964      46.457      73.497     108.726
  288  pi+                   1        211   179     0     0     0     0.25319     0.45627     0.58130     0.79352     0.13957
                                                                56.964      46.457      73.497     108.726
  289  gamma                 1         22   185     0     0     0     2.49095     1.92442     1.70119     3.57802     0.00000
                                                                 0.005       0.004       0.003       0.007
  290  gamma                 1         22   185     0     0     0     7.22306     5.87300     5.01446    10.57400     0.00000
                                                                 0.005       0.004       0.003       0.007
  291  gamma                 1         22   187     0     0     0     0.08838     0.06459     0.11968     0.16219     0.00000
                                                                 0.000       0.000       0.000       0.000
  292  gamma                 1         22   187     0     0     0     0.32109     0.65133     0.83808     1.10892     0.00000
                                                                 0.000       0.000       0.000       0.000
  293  KL0                   1        130   188     0     0     0     0.51785     0.37875     1.01137     1.29698     0.49767
                                                                 0.000       0.000       0.000       0.000
  294  pi+                   1        211   191     0     0     0     1.12212     0.50431     1.78661     2.17369     0.13957
                                                                 0.000       0.000       0.000       0.000
  295  (pi0)                 2        111   191     0   378   379    -0.07678     0.06795     0.30710     0.35077     0.13498
                                                                 0.000       0.000       0.000       0.000
  296  gamma                 1         22   196     0     0     0     0.10743    -0.03506     0.11411     0.16059     0.00000
                                                                 0.000      -0.000       0.000       0.000
  297  gamma                 1         22   196     0     0     0     0.31983    -0.25721     0.77802     0.87964     0.00000
                                                                 0.000      -0.000       0.000       0.000
  298  gamma                 1         22   197     0     0     0     0.10896     0.01391     0.12263     0.16463     0.00000
                                                                 0.000      -0.000       0.000       0.000
  299  gamma                 1         22   197     0     0     0     0.31490    -0.19210     0.47340     0.60015     0.00000
                                                                 0.000      -0.000       0.000       0.000
  300  gamma                 1         22   198     0     0     0     0.29881    -0.16042     0.19668     0.39205     0.00000
                                                                 0.000      -0.000       0.000       0.000
  301  gamma                 1         22   198     0     0     0     0.05601    -0.08038    -0.00165     0.09799     0.00000
                                                                 0.000      -0.000       0.000       0.000
  302  gamma                 1         22   199     0     0     0     0.03671    -0.06554     0.11448     0.13692     0.00000
                                                                 0.000      -0.000       0.000       0.000
  303  gamma                 1         22   199     0     0     0     0.18845    -0.06027     0.08136     0.21393     0.00000
                                                                 0.000      -0.000       0.000       0.000
  304  gamma                 1         22   202     0     0     0     0.28893    -0.11252     0.16341     0.35049     0.00000
                                                                 0.000      -0.000       0.000       0.000
  305  gamma                 1         22   202     0     0     0     0.24922    -0.03706     0.02023     0.25277     0.00000
                                                                 0.000      -0.000       0.000       0.000
  306  pi-                   1       -211   208     0     0     0     0.52762    -0.60615     0.35490     0.88952     0.13957
                                                                 0.000       0.000       0.000       0.000
  307  (pi0)                 2        111   208     0   380   381     0.71434    -0.30986     1.07632     1.33528     0.13498
                                                                 0.000       0.000       0.000       0.000
  308  K-                    1       -321   209     0     0     0     1.94187    -2.49820     2.82180     4.26826     0.49360
                                                                 0.000       0.000       0.000       0.000
  309  pi+                   1        211   209     0     0     0     0.23326    -0.27367     0.66326     0.76727     0.13957
                                                                 0.000       0.000       0.000       0.000
  310  pi-                   1       -211   211     0     0     0     0.07015    -0.04031    -0.06150     0.17265     0.13957
                                                                 0.000       0.000       0.000       0.000
  311  (pi0)                 2        111   211     0   382   383     0.39456    -0.44581     0.93691     1.11824     0.13498
                                                                 0.000       0.000       0.000       0.000
  312  pi+                   1        211   213     0     0     0     0.40052    -0.72159     0.50301     0.97653     0.13957
                                                                 0.000       0.000       0.000       0.000
  313  (pi0)                 2        111   213     0   384   385     0.38533    -0.15373     0.19835     0.47924     0.13498
                                                                 0.000       0.000       0.000       0.000
  314  gamma                 1         22   214     0     0     0     0.17788     0.12574     0.21386     0.30527     0.00000
                                                                 0.000       0.000       0.000       0.000
  315  gamma                 1         22   214     0     0     0     0.09974    -0.01628     0.03827     0.10807     0.00000
                                                                 0.000       0.000       0.000       0.000
  316  gamma                 1         22   220     0     0     0     0.18932    -0.16360    -0.43761     0.50409     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  317  gamma                 1         22   220     0     0     0     0.07521    -0.07962    -0.44684     0.46006     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  318  gamma                 1         22   222     0     0     0     0.72828    -0.56719    -2.32956     2.50578     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  319  gamma                 1         22   222     0     0     0     0.26941    -0.13331    -0.63882     0.70601     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  320  gamma                 1         22   224     0     0     0    -0.01579     0.17399    -0.43341     0.46730     0.00000
                                                                 0.000       0.000      -0.001       0.001
  321  gamma                 1         22   224     0     0     0     0.15507     0.30945    -0.88910     0.95410     0.00000
                                                                 0.000       0.000      -0.001       0.001
  322  K+                    1        321   227     0     0     0     0.51376    -1.14448    -1.28938     1.86545     0.49360
                                                                 0.000       0.000       0.000       0.000
  323  pi-                   1       -211   227     0     0     0     0.83158    -1.76759    -2.62002     3.27106     0.13957
                                                                 0.000       0.000       0.000       0.000
  324  K-                    1       -321   229     0     0     0     2.03822    -2.62829    -5.02163     6.04339     0.49360
                                                                 0.000       0.000       0.000       0.000
  325  (pi0)                 2        111   229     0   386   387     0.06134    -0.14422    -0.20591     0.29185     0.13498
                                                                 0.000       0.000       0.000       0.000
  326  gamma                 1         22   232     0     0     0     0.64330    -1.05416    -1.78291     2.16884     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  327  gamma                 1         22   232     0     0     0     1.09479    -1.48721    -2.73828     3.30281     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  328  gamma                 1         22   233     0     0     0    -0.07540     0.03601    -0.49600     0.50299     0.00000
                                                                -0.000       0.000      -0.000       0.000
  329  gamma                 1         22   233     0     0     0     0.03309     0.07023    -0.18532     0.20092     0.00000
                                                                -0.000       0.000      -0.000       0.000
  330  gamma                 1         22   234     0     0     0     0.11839    -0.33416    -0.39737     0.53252     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  331  gamma                 1         22   234     0     0     0     0.97723    -1.79159    -2.28567     3.06415     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  332  gamma                 1         22   236     0     0     0     0.13481    -0.15394    -0.14293     0.24960     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  333  gamma                 1         22   236     0     0     0    -0.02448    -0.10111    -0.08443     0.13398     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  334  (KS0)                 2        310   239     0   388   389    -0.55731    -1.61949    -0.75157     1.93543     0.49767
                                                                 0.000       0.000       0.000       0.000
  335  pi+                   1        211   240     0     0     0    -1.11694    -2.73874    -0.80350     3.06812     0.13957
                                                                 0.000       0.000       0.000       0.000
  336  pi-                   1       -211   240     0     0     0     0.06830    -0.32979    -0.10190     0.37853     0.13957
                                                                 0.000       0.000       0.000       0.000
  337  K-                    1       -321   243     0     0     0    -3.31690    -3.94745    -1.77709     5.47593     0.49360
                                                                 0.000       0.000       0.000       0.000
  338  pi+                   1        211   243     0     0     0    -1.30467    -2.19336    -1.01214     2.74898     0.13957
                                                                 0.000       0.000       0.000       0.000
  339  gamma                 1         22   244     0     0     0    -0.31233    -0.46348    -0.11652     0.57091     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  340  gamma                 1         22   244     0     0     0    -1.30912    -2.29908    -0.77391     2.75653     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  341  gamma                 1         22   248     0     0     0    -0.01567    -0.09260     0.02394     0.09692     0.00000
                                                                -0.000      -0.000       0.000       0.000
  342  gamma                 1         22   248     0     0     0    -0.12723    -0.01059     0.01620     0.12870     0.00000
                                                                -0.000      -0.000       0.000       0.000
  343  gamma                 1         22   251     0     0     0    -0.45736    -0.16809    -0.59181     0.76660     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  344  gamma                 1         22   251     0     0     0    -0.25453    -0.03782    -0.19676     0.32393     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  345  KL0                   1        130   254     0     0     0    -1.59760    -0.60875    -2.35824     2.95498     0.49767
                                                                 0.000       0.000       0.000       0.000
  346  pi-                   1       -211   256     0     0     0    -1.14676    -0.50101    -1.48501     1.94700     0.13957
                                                              -162.312     -49.736    -173.805     244.963
  347  pi+                   1        211   256     0     0     0    -1.43378    -0.28973    -1.27827     1.94759     0.13957
                                                              -162.312     -49.736    -173.805     244.963
  348  pi-                   1       -211   257     0     0     0    -1.27099    -0.95498    -1.93026     2.50455     0.13957
                                                               -13.279      -7.531     -18.247      23.920
  349  pi+                   1        211   257     0     0     0    -1.40069    -0.56029    -1.74096     2.30788     0.13957
                                                               -13.279      -7.531     -18.247      23.920
  350  (eta)                 2        221   258     0   390   392    -5.72068    -2.04934    -5.66779     8.32764     0.54745
                                                                -0.425      -0.196      -0.402       0.619
  351  (rho(770)-)           2       -213   258     0   393   394   -10.61070    -5.48261    -9.79052    15.46897     0.88819
                                                                -0.425      -0.196      -0.402       0.619
  352  (D~0)                 2       -421   260     0   395   396    -3.22242    -0.66491    -2.55777     4.56560     1.86450
                                                                -1.125      -0.340      -0.942       1.595
  353  pi-                   1       -211   260     0     0     0    -0.28994    -0.02828    -0.24912     0.40793     0.13957
                                                                -1.125      -0.340      -0.942       1.595
  354  (K~0)                 2       -311   261     0   397   397    -1.31699    -0.78501    -1.09455     1.94844     0.49767
                                                                -1.125      -0.340      -0.942       1.595
  355  (pi0)                 2        111   261     0   398   399    -0.31594     0.01956    -0.37376     0.50805     0.13498
                                                                -1.125      -0.340      -0.942       1.595
  356  gamma                 1         22   262     0     0     0    -0.47143    -0.04584    -0.47212     0.66876     0.00000
                                                                -1.125      -0.340      -0.942       1.595
  357  gamma                 1         22   262     0     0     0    -0.26928     0.02892    -0.16074     0.31494     0.00000
                                                                -1.125      -0.340      -0.942       1.595
  358  (D_s+)                2        431   263     0   400   402    -5.25573    -1.95131    -4.59073     7.50867     1.96850
                                                                -1.125      -0.340      -0.942       1.595
  359  gamma                 1         22   263     0     0     0    -0.39964    -0.06190    -0.16923     0.43839     0.00000
                                                                -1.125      -0.340      -0.942       1.595
  360  pi+                   1        211   264     0     0     0    -0.51694    -0.67166    -0.34365     0.92516     0.13957
                                                                -2.964      -3.395      -3.108       5.735
  361  pi-                   1       -211   264     0     0     0    -0.34688    -0.31791    -0.56211     0.74622     0.13957
                                                                -2.964      -3.395      -3.108       5.735
  362  (K*(892)-)            2       -323   265     0   403   404    -2.17652    -2.06144    -3.31721     4.55389     0.86441
                                                                -0.202      -0.239      -0.312       0.445
  363  pi+                   1        211   265     0     0     0    -5.04056    -6.46090    -7.82625    11.33227     0.13957
                                                                -0.202      -0.239      -0.312       0.445
  364  (D0)                  2        421   267     0   405   409    -0.15551    -2.04566    -2.04193     3.44307     1.86450
                                                                 0.128      -0.597      -0.439       0.833
  365  (pi0)                 2        111   267     0   410   411     0.32403     0.05431    -0.54626     0.65158     0.13498
                                                                 0.128      -0.597      -0.439       0.833
  366  (eta)                 2        221   268     0   412   413     1.44164    -5.75056    -3.22446     6.77082     0.54745
                                                                 0.128      -0.597      -0.439       0.833
  367  pi-                   1       -211   268     0     0     0    -0.02494    -0.25782    -0.20566     0.35899     0.13957
                                                                 0.128      -0.597      -0.439       0.833
  368  pi+                   1        211   269     0     0     0     0.03221    -0.47322    -0.31088     0.58404     0.13957
                                                                 0.128      -0.597      -0.439       0.833
  369  pi-                   1       -211   269     0     0     0     0.28007    -0.35576    -0.15583     0.49877     0.13957
                                                                 0.128      -0.597      -0.439       0.833
  370  gamma                 1         22   275     0     0     0     0.13026     0.44252    -0.23839     0.51925     0.00000
                                                                 0.000       0.000      -0.000       0.000
  371  gamma                 1         22   275     0     0     0    -0.03006     0.12254    -0.03736     0.13159     0.00000
                                                                 0.000       0.000      -0.000       0.000
  372  gamma                 1         22   282     0     0     0    -0.00107    -0.01649     0.00717     0.01801     0.00000
                                                                 0.000       0.000       0.000       0.000
  373  gamma                 1         22   282     0     0     0     0.22730     0.21000     0.02692     0.31063     0.00000
                                                                 0.000       0.000       0.000       0.000
  374  gamma                 1         22   285     0     0     0     0.10868     0.04886     0.00611     0.11932     0.00000
                                                                 2.403      -0.014       0.284       2.870
  375  gamma                 1         22   285     0     0     0    -0.02770     0.07427    -0.01539     0.08075     0.00000
                                                                 2.403      -0.014       0.284       2.870
  376  gamma                 1         22   286     0     0     0     0.22327    -0.02772    -0.02954     0.22691     0.00000
                                                                 2.404      -0.014       0.284       2.870
  377  gamma                 1         22   286     0     0     0     0.47098    -0.09993     0.13036     0.49880     0.00000
                                                                 2.404      -0.014       0.284       2.870
  378  gamma                 1         22   295     0     0     0    -0.04415     0.06934     0.30731     0.31811     0.00000
                                                                -0.000       0.000       0.000       0.000
  379  gamma                 1         22   295     0     0     0    -0.03263    -0.00140    -0.00021     0.03266     0.00000
                                                                -0.000       0.000       0.000       0.000
  380  gamma                 1         22   307     0     0     0     0.19056    -0.12840     0.39473     0.45674     0.00000
                                                                 0.000      -0.000       0.000       0.000
  381  gamma                 1         22   307     0     0     0     0.52378    -0.18146     0.68159     0.87854     0.00000
                                                                 0.000      -0.000       0.000       0.000
  382  gamma                 1         22   311     0     0     0     0.38318    -0.44744     0.93693     1.10674     0.00000
                                                                 0.000      -0.000       0.000       0.000
  383  gamma                 1         22   311     0     0     0     0.01138     0.00163    -0.00002     0.01150     0.00000
                                                                 0.000      -0.000       0.000       0.000
  384  gamma                 1         22   313     0     0     0     0.27438    -0.04777     0.15964     0.32102     0.00000
                                                                 0.000      -0.000       0.000       0.000
  385  gamma                 1         22   313     0     0     0     0.11095    -0.10596     0.03870     0.15822     0.00000
                                                                 0.000      -0.000       0.000       0.000
  386  gamma                 1         22   325     0     0     0    -0.02570    -0.03311    -0.11885     0.12602     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  387  gamma                 1         22   325     0     0     0     0.08704    -0.11111    -0.08706     0.16583     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  388  (pi0)                 2        111   334     0   414   415    -0.45933    -0.76711    -0.27720     0.94578     0.13498
                                                                -2.002      -5.818      -2.700       6.953
  389  (pi0)                 2        111   334     0   416   417    -0.09799    -0.85238    -0.47438     0.98965     0.13498
                                                                -2.002      -5.818      -2.700       6.953
  390  (pi0)                 2        111   350     0   418   419    -1.40492    -0.45842    -1.36253     2.01461     0.13498
                                                                -0.425      -0.196      -0.402       0.619
  391  (pi0)                 2        111   350     0   420   421    -3.69076    -1.31584    -3.62093     5.33690     0.13498
                                                                -0.425      -0.196      -0.402       0.619
  392  (pi0)                 2        111   350     0   422   423    -0.62500    -0.27508    -0.68433     0.97613     0.13498
                                                                -0.425      -0.196      -0.402       0.619
  393  pi-                   1       -211   351     0     0     0    -1.20530    -0.39695    -1.20749     1.75722     0.13957
                                                                -0.425      -0.196      -0.402       0.619
  394  (pi0)                 2        111   351     0   424   425    -9.40540    -5.08566    -8.58303    13.71175     0.13498
                                                                -0.425      -0.196      -0.402       0.619
  395  (K*(892)+)            2        323   352     0   426   427    -2.52331     0.17799    -1.76767     3.20803     0.87638
                                                                -2.154      -0.552      -1.759       3.052
  396  pi-                   1       -211   352     0     0     0    -0.69911    -0.84290    -0.79011     1.35756     0.13957
                                                                -2.154      -0.552      -1.759       3.052
  397  (KS0)                 2        310   354     0   428   429    -1.31699    -0.78501    -1.09455     1.94844     0.49767
                                                                -1.125      -0.340      -0.942       1.595
  398  gamma                 1         22   355     0     0     0    -0.27996     0.05352    -0.26776     0.39107     0.00000
                                                                -1.125      -0.340      -0.942       1.595
  399  gamma                 1         22   355     0     0     0    -0.03598    -0.03397    -0.10600     0.11698     0.00000
                                                                -1.125      -0.340      -0.942       1.595
  400  e+                    1        -11   358     0     0     0    -0.26208    -0.02321     0.07249     0.27291     0.00051
                                                                -1.137      -0.345      -0.953       1.612
  401  nu_e                  1         12   358     0     0     0    -2.20496    -0.64807    -1.92226     2.99615     0.00000
                                                                -1.137      -0.345      -0.953       1.612
  402  (phi(1020))           2        333   358     0   430   431    -2.78869    -1.28002    -2.74096     4.23961     1.02280
                                                                -1.137      -0.345      -0.953       1.612
  403  (K~0)                 2       -311   362     0   432   432    -1.01555    -0.99373    -1.93755     2.45370     0.49767
                                                                -0.202      -0.239      -0.312       0.445
  404  pi-                   1       -211   362     0     0     0    -1.16097    -1.06771    -1.37967     2.10019     0.13957
                                                                -0.202      -0.239      -0.312       0.445
  405  (K~0)                 2       -311   364     0   433   433    -0.05108    -0.60372    -0.79723     1.11819     0.49767
                                                                 0.124      -0.653      -0.494       0.926
  406  (rho(770)0)           2        113   364     0   434   435    -0.10670    -0.83502    -0.76750     1.44262     0.88514
                                                                 0.124      -0.653      -0.494       0.926
  407  (pi0)                 2        111   364     0   436   437     0.02298    -0.28660    -0.22876     0.39143     0.13498
                                                                 0.124      -0.653      -0.494       0.926
  408  (pi0)                 2        111   364     0   438   439    -0.01715    -0.17397    -0.16119     0.27342     0.13498
                                                                 0.124      -0.653      -0.494       0.926
  409  (pi0)                 2        111   364     0   440   441    -0.00356    -0.14636    -0.08725     0.21741     0.13498
                                                                 0.124      -0.653      -0.494       0.926
  410  gamma                 1         22   365     0     0     0     0.13979     0.06677    -0.15607     0.21990     0.00000
                                                                 0.129      -0.597      -0.439       0.833
  411  gamma                 1         22   365     0     0     0     0.18424    -0.01247    -0.39019     0.43168     0.00000
                                                                 0.129      -0.597      -0.439       0.833
  412  gamma                 1         22   366     0     0     0     0.71807    -3.86049    -2.02218     4.41681     0.00000
                                                                 0.128      -0.597      -0.439       0.833
  413  gamma                 1         22   366     0     0     0     0.72357    -1.89006    -1.20228     2.35401     0.00000
                                                                 0.128      -0.597      -0.439       0.833
  414  gamma                 1         22   388     0     0     0    -0.15841    -0.29554    -0.03829     0.33750     0.00000
                                                                -2.002      -5.818      -2.700       6.953
  415  gamma                 1         22   388     0     0     0    -0.30092    -0.47157    -0.23891     0.60828     0.00000
                                                                -2.002      -5.818      -2.700       6.953
  416  gamma                 1         22   389     0     0     0    -0.04389    -0.52782    -0.21899     0.57313     0.00000
                                                                -2.002      -5.818      -2.700       6.953
  417  gamma                 1         22   389     0     0     0    -0.05409    -0.32456    -0.25539     0.41652     0.00000
                                                                -2.002      -5.818      -2.700       6.953
  418  gamma                 1         22   390     0     0     0    -0.38647    -0.14727    -0.46100     0.61933     0.00000
                                                                -0.425      -0.196      -0.402       0.619
  419  gamma                 1         22   390     0     0     0    -1.01845    -0.31115    -0.90153     1.39528     0.00000
                                                                -0.425      -0.196      -0.402       0.619
  420  gamma                 1         22   391     0     0     0    -2.24857    -0.74502    -2.13512     3.18902     0.00000
                                                                -0.426      -0.196      -0.403       0.621
  421  gamma                 1         22   391     0     0     0    -1.44219    -0.57083    -1.48581     2.14787     0.00000
                                                                -0.426      -0.196      -0.403       0.621
  422  gamma                 1         22   392     0     0     0    -0.61198    -0.24014    -0.66030     0.93177     0.00000
                                                                -0.425      -0.196      -0.402       0.619
  423  gamma                 1         22   392     0     0     0    -0.01302    -0.03495    -0.02402     0.04436     0.00000
                                                                -0.425      -0.196      -0.402       0.619
  424  gamma                 1         22   394     0     0     0    -3.11898    -1.75080    -2.90855     4.61010     0.00000
                                                                -0.425      -0.196      -0.402       0.619
  425  gamma                 1         22   394     0     0     0    -6.28642    -3.33486    -5.67448     9.10165     0.00000
                                                                -0.425      -0.196      -0.402       0.619
  426  (K0)                  2        311   395     0   442   442    -1.12990    -0.13369    -0.85350     1.50688     0.49767
                                                                -2.154      -0.552      -1.759       3.052
  427  pi+                   1        211   395     0     0     0    -1.39341     0.31168    -0.91417     1.70115     0.13957
                                                                -2.154      -0.552      -1.759       3.052
  428  (pi0)                 2        111   397     0   443   444    -0.09115    -0.04976    -0.06781     0.18331     0.13498
                                                               -15.047      -8.638     -12.513      22.191
  429  (pi0)                 2        111   397     0   445   446    -1.22585    -0.73525    -1.02673     1.76513     0.13498
                                                               -15.047      -8.638     -12.513      22.191
  430  (rho(770)-)           2       -213   402     0   447   448    -2.04230    -0.52640    -1.69402     2.74274     0.45258
                                                                -1.137      -0.345      -0.953       1.612
  431  pi+                   1        211   402     0     0     0    -0.74639    -0.75362    -1.04695     1.49687     0.13957
                                                                -1.137      -0.345      -0.953       1.612
  432  KL0                   1        130   403     0     0     0    -1.01555    -0.99373    -1.93755     2.45370     0.49767
                                                                -0.202      -0.239      -0.312       0.445
  433  KL0                   1        130   405     0     0     0    -0.05108    -0.60372    -0.79723     1.11819     0.49767
                                                                 0.124      -0.653      -0.494       0.926
  434  pi+                   1        211   406     0     0     0    -0.14067    -0.31079     0.13212     0.39155     0.13957
                                                                 0.124      -0.653      -0.494       0.926
  435  pi-                   1       -211   406     0     0     0     0.03398    -0.52423    -0.89961     1.05107     0.13957
                                                                 0.124      -0.653      -0.494       0.926
  436  gamma                 1         22   407     0     0     0     0.03766    -0.09969    -0.15896     0.19137     0.00000
                                                                 0.124      -0.653      -0.494       0.926
  437  gamma                 1         22   407     0     0     0    -0.01468    -0.18691    -0.06980     0.20006     0.00000
                                                                 0.124      -0.653      -0.494       0.926
  438  gamma                 1         22   408     0     0     0    -0.00678    -0.15491    -0.05420     0.16426     0.00000
                                                                 0.124      -0.653      -0.494       0.926
  439  gamma                 1         22   408     0     0     0    -0.01038    -0.01906    -0.10698     0.10916     0.00000
                                                                 0.124      -0.653      -0.494       0.926
  440  gamma                 1         22   409     0     0     0     0.01208    -0.10291     0.01549     0.10476     0.00000
                                                                 0.124      -0.653      -0.494       0.926
  441  gamma                 1         22   409     0     0     0    -0.01563    -0.04346    -0.10274     0.11264     0.00000
                                                                 0.124      -0.653      -0.494       0.926
  442  (KS0)                 2        310   426     0   449   450    -1.12990    -0.13369    -0.85350     1.50688     0.49767
                                                                -2.154      -0.552      -1.759       3.052
  443  gamma                 1         22   428     0     0     0    -0.00353    -0.05438    -0.07782     0.09500     0.00000
                                                               -15.047      -8.638     -12.513      22.191
  444  gamma                 1         22   428     0     0     0    -0.08762     0.00461     0.01001     0.08831     0.00000
                                                               -15.047      -8.638     -12.513      22.191
  445  gamma                 1         22   429     0     0     0    -0.75988    -0.43037    -0.70244     1.12074     0.00000
                                                               -15.047      -8.638     -12.513      22.192
  446  gamma                 1         22   429     0     0     0    -0.46597    -0.30488    -0.32429     0.64439     0.00000
                                                               -15.047      -8.638     -12.513      22.192
  447  pi-                   1       -211   430     0     0     0    -1.40546    -0.22786    -1.00025     1.74563     0.13957
                                                                -1.137      -0.345      -0.953       1.612
  448  (pi0)                 2        111   430     0   451   452    -0.63684    -0.29855    -0.69376     0.99711     0.13498
                                                                -1.137      -0.345      -0.953       1.612
  449  pi-                   1       -211   442     0     0     0    -0.94558    -0.04527    -0.51247     1.08549     0.13957
                                                               -32.560      -4.150     -24.727      43.603
  450  pi+                   1        211   442     0     0     0    -0.18432    -0.08842    -0.34103     0.42139     0.13957
                                                               -32.560      -4.150     -24.727      43.603
  451  gamma                 1         22   448     0     0     0    -0.08374    -0.06741    -0.05371     0.12017     0.00000
                                                                -1.137      -0.345      -0.953       1.612
  452  gamma                 1         22   448     0     0     0    -0.55310    -0.23114    -0.64006     0.87694     0.00000
                                                                -1.137      -0.345      -0.953       1.612
 on entry to user_fragment call;   ncount=        9000



                  Event listing (HEP format)            Event:     9000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.93458   249.93458     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.28157   249.28157     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -32.96103   -12.60479    34.28926    49.20442     0.10566
    8  mu+                   1        -13     3     4     0     0    46.40799   -49.43140     3.33703    67.88455     0.10566
    9  H_10                  1         25     3     4     0     0   -13.44696    62.03619   -36.97329   382.12738   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.558240D-09  0.740089D-09  0.249935D+03  0.249935D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.128158D-12  0.119950D-12 -0.249282D+03  0.249282D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.329610D+02 -0.126048D+02  0.342893D+02  0.492043D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.464080D+02 -0.494314D+02  0.333703D+01  0.678845D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.134470D+02  0.620362D+02 -0.369733D+02  0.382127D+03  0.375000D+03
 after fragmentation and decay: nfermion,ncount=           2        9000



                  Event listing (HEP format with vertices)            Event:     9000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.93458   249.93458     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.28157   249.28157     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -32.96103   -12.60479    34.28926    49.20442     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    46.40799   -49.43140     3.33703    67.88455     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -13.44696    62.03619   -36.97329   382.12738   375.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -32.96103   -12.60479    34.28926    49.20442     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    46.40799   -49.43140     3.33703    67.88455     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -13.44696    62.03619   -36.97329   382.12738   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    13.44696   -62.03619    37.62630   117.08897    90.91083
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -32.96102   -12.60479    34.28926    49.20441     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    46.40799   -49.43140     3.33704    67.88455     0.10935
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    46.38090   -49.40171     3.33469    67.84430     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.02709    -0.02969     0.00235     0.04026     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22   173.49325    -8.25264   -53.45948   181.73038     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22  -186.94021    70.28883    16.48619   200.39700     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -13.44696    62.03619   -36.97329   382.12738   375.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26   122.22652     9.63749   -48.01011   227.74338   185.82215
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28  -135.67348    52.39870    11.03682   154.38400    50.59337
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30    36.89155    40.24190   -90.79746   109.16558    26.31632
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    85.33497   -30.60441    42.78735   118.57780    63.33443
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    24     0    33    34  -116.42846    37.91652    -5.82389   124.97927    24.34442
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    24     0    55    55   -19.24502    14.48219    16.86071    29.40473     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    35    36    22.63743    39.35029   -64.74646    79.31731     6.18328
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    38    14.25412     0.89160   -26.05100    29.84827     2.87919
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    39    40    18.72885   -35.57715    22.82606    47.61637    11.39239
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    41    42    66.60612     4.97274    19.96129    70.96143    13.26530
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    27     0    43    44  -101.75795    30.36496   -12.43683   106.94752     2.52740
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    45    46   -14.67051     7.55155     6.61293    18.03174     3.02702
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    47    48    22.24982    36.04237   -60.13884    73.63200     3.29912
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    63    63     0.38760     3.30792    -4.60762     5.68531     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    67    67    10.59057    -0.24571   -20.83651    23.37479     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    66    66     3.66355     1.13731    -5.21448     6.47348     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    59    59     0.82976    -1.06120    -0.49984     1.43683     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    49    50    17.89910   -34.51595    23.32590    46.17954     8.75923
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    32     0    58    58    56.47283    -0.65713    17.10174    59.01129     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (s~)                  2         -3    32     0    62    62    10.13329     5.62986     2.85955    11.95014     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (s)                   2          3    33     0    71    71   -84.63045    24.62514   -11.02936    88.82909     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    70    70   -17.12750     5.73982    -1.40747    18.11844     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    69    69   -13.08714     7.35108     5.15740    15.87168     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    68    68    -1.58338     0.20047     1.45553     2.16006     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    35     0    65    65    14.58805    25.96328   -43.70141    52.88399     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    35     0    64    64     7.66177    10.07909   -16.43743    20.74801     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    51    52    17.87732   -34.15208    22.28758    45.07909     7.03034
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    56    56     0.02178    -0.36387     1.03832     1.10045     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (u)                   2          2    49     0    57    57     3.01463    -5.68148     6.51181     9.15859     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (u~)                  2         -2    49     0    53    54    14.86269   -28.47060    15.77577    35.92050     3.15171
                                                                 0.000       0.000       0.000       0.000
   53  (u~)                  2         -2    52     0    61    61    10.75633   -18.20801    11.44786    24.04980     0.33000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    52     0    60    60     4.10635   -10.26259     4.32790    11.87071     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (s~)                  2         -3    28     0    72    72   -19.24502    14.48219    16.86071    29.40473     0.50000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    50     0    72    72     0.02178    -0.36387     1.03832     1.10045     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (u)                   2          2    51     0    72    72     3.01463    -5.68148     6.51181     9.15859     0.33000
                                                                 0.000       0.000       0.000       0.000
   58  (s)                   2          3    41     0    78    78    56.47283    -0.65713    17.10174    59.01129     0.50000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    39     0    78    78     0.82976    -1.06120    -0.49984     1.43683     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    54     0    78    78     4.10635   -10.26259     4.32790    11.87071     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (u~)                  2         -2    53     0    78    78    10.75633   -18.20801    11.44786    24.04980     0.33000
                                                                 0.000       0.000       0.000       0.000
   62  (s~)                  2         -3    42     0    89    89    10.13329     5.62986     2.85955    11.95014     0.50000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    36     0    89    89     0.38760     3.30792    -4.60762     5.68531     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    48     0    89    89     7.66177    10.07909   -16.43743    20.74801     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    47     0    89    89    14.58805    25.96328   -43.70141    52.88399     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    38     0    89    89     3.66355     1.13731    -5.21448     6.47348     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    37     0    89    89    10.59057    -0.24571   -20.83651    23.37479     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    46     0    89    89    -1.58338     0.20047     1.45553     2.16006     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    45     0    89    89   -13.08714     7.35108     5.15740    15.87168     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (g)                   2         21    44     0    89    89   -17.12750     5.73982    -1.40747    18.11844     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (s)                   2          3    43     0    89    89   -84.63045    24.62514   -11.02936    88.82909     0.50000
                                                                 0.000       0.000       0.000       0.000
   72  (gen. code)           2         92    55    57    73    77   -16.20861     8.43684    24.41084    39.66377    25.36584
                                                                 0.000       0.000       0.000       0.000
   73  K+                    1        321    72     0     0     0   -13.05878     9.73572    11.78603    20.11144     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    72     0   115   116    -4.72055     2.89845     3.63616     6.67093     0.77137
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    72     0   117   118    -1.44677     1.53385     1.80402     2.87203     0.74043
                                                                 0.000       0.000       0.000       0.000
   76  (f_2(1270))           2        225    72     0   119   120     1.08110    -2.33190     3.22686     4.33052     1.31689
                                                                 0.000       0.000       0.000       0.000
   77  (h_1(1170))           2      10223    72     0   121   122     1.93639    -3.39928     3.95777     5.67885     1.13168
                                                                 0.000       0.000       0.000       0.000
   78  (gen. code)           2         92    58    61    79    88    72.16528   -30.18893    32.37766    96.36862    46.03694
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)~0)           2       -313    78     0   123   124    36.53784    -0.68250    11.17696    38.22642     0.92491
                                                                 0.000       0.000       0.000       0.000
   80  n0                    1       2112    78     0     0     0    10.40089    -0.17795     2.70818    10.79014     0.93957
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    78     0   125   126     5.08682     0.65465     1.88584     5.52173     0.79291
                                                                 0.000       0.000       0.000       0.000
   82  (Delta~+)             2      -1114    78     0   127   128     3.36327    -1.56253     0.75577     3.96887     1.19485
                                                                 0.000       0.000       0.000       0.000
   83  (a_0(1450)0)          2      10111    78     0   129   130     1.23467    -0.60861     0.86862     1.90789     0.99535
                                                                 0.000       0.000       0.000       0.000
   84  (a_1(1260)-)          2     -20213    78     0   131   132     0.93158    -1.25764     0.06608     2.04969     1.32187
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    78     0     0     0     2.70138    -4.11577     2.21697     5.40106     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    78     0   133   134     4.49122    -9.06389     4.20483    10.98606     0.82927
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    78     0     0     0     5.80112   -10.86293     6.53926    13.94409     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    78     0     0     0     1.61650    -2.51175     1.95516     3.57269     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (gen. code)           2         92    62    71    90   114   -69.40363    83.78828   -93.76180   246.09499   199.83526
                                                                 0.000       0.000       0.000       0.000
   90  (K_1(1270)0)          2      10313    89     0   135   136     3.83272     3.02441     0.87544     5.12409     1.28576
                                                                 0.000       0.000       0.000       0.000
   91  (f_1(1285))           2      20223    89     0   137   138     1.30944     0.53120     0.23488     1.92417     1.28471
                                                                 0.000       0.000       0.000       0.000
   92  (a_1(1260)+)          2      20213    89     0   139   140     4.85360     2.30830     0.63543     5.55492     1.25204
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)0)           2        113    89     0   141   142     0.10205     0.81749    -0.63258     1.29114     0.76694
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    89     0   143   145     2.98361     4.71418    -6.55152     8.63667     0.73775
                                                                 0.000       0.000       0.000       0.000
   95  (b_1(1235)-)          2     -10213    89     0   146   147     2.17833     4.13620    -6.93031     8.44625     1.20688
                                                                 0.000       0.000       0.000       0.000
   96  (a_1(1260)+)          2      20213    89     0   148   149     5.99638    10.31976   -16.47574    20.38591     1.29673
                                                                 0.000       0.000       0.000       0.000
   97  (f_1(1285))           2      20223    89     0   150   151     8.00374    12.50586   -22.44241    26.94063     1.29578
                                                                 0.000       0.000       0.000       0.000
   98  p~-                   1      -2212    89     0     0     0     3.31701     5.32365    -9.12781    11.11490     0.93827
                                                                 0.000       0.000       0.000       0.000
   99  p+                    1       2212    89     0     0     0     2.57816     0.66050    -3.69924     4.65273     0.93827
                                                                 0.000       0.000       0.000       0.000
  100  (f_0(1370))           2      10221    89     0   152   153     0.69005     0.37838    -3.14067     3.38868     1.00000
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    89     0   154   156     4.08298     0.61203    -7.49467     8.59343     0.79477
                                                                 0.000       0.000       0.000       0.000
  102  (b_1(1235)-)          2     -10213    89     0   157   158     2.60007     0.78787    -4.79749     5.64501     1.21208
                                                                 0.000       0.000       0.000       0.000
  103  (b_1(1235)+)          2      10213    89     0   159   160     3.28191     0.33380    -6.12131     7.05561     1.19532
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)0)           2        113    89     0   161   162     0.21668    -0.74177    -1.72557     2.06189     0.82258
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    89     0   163   164     0.09448     0.25810     0.12099     0.32924     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (K_1(1270)-)          2     -10323    89     0   165   166    -2.07281     0.90955     1.33309     2.92969     1.29698
                                                                 0.000       0.000       0.000       0.000
  107  (eta)                 2        221    89     0   167   168    -0.36751     0.77403    -0.44180     1.10863     0.54745
                                                                 0.000       0.000       0.000       0.000
  108  K+                    1        321    89     0     0     0    -2.22489     0.40341     0.74047     2.42998     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    89     0     0     0    -1.51585     1.22967     1.38636     2.39820     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (b_1(1235)+)          2      10213    89     0   169   170    -6.12342     3.21960     1.86419     7.27457     1.25780
                                                                 0.000       0.000       0.000       0.000
  111  (f_2(1270))           2        225    89     0   171   172    -6.68370     2.65081     0.53103     7.31681     1.24702
                                                                 0.000       0.000       0.000       0.000
  112  (a_2(1320)0)          2        115    89     0   173   174   -13.85192     4.48343    -1.62400    14.70792     1.30720
                                                                 0.000       0.000       0.000       0.000
  113  (a_0(1450)-)          2     -10211    89     0   175   176   -30.69705     8.66579    -3.75935    32.13281     0.99003
                                                                 0.000       0.000       0.000       0.000
  114  (K_1(1400)~0)         2     -20313    89     0   177   178   -51.98771    15.48204    -6.51922    54.65108     1.35075
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    74     0     0     0    -3.95059     2.35196     2.69603     5.33169     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    74     0   179   180    -0.76996     0.54649     0.94013     1.33924     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    75     0     0     0     0.01707     0.22194     0.17723     0.31692     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    75     0   181   182    -1.46384     1.31191     1.62679     2.55511     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    76     0     0     0     0.22094    -0.91347     2.14265     2.34386     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    76     0     0     0     0.86016    -1.41843     1.08421     1.98666     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)-)           2       -213    77     0   183   184     1.20775    -2.71769     2.97615     4.27224     0.74169
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    77     0     0     0     0.72864    -0.68159     0.98163     1.40661     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  K-                    1       -321    79     0     0     0    24.29120    -0.18733     7.59451    25.45619     0.49360
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    79     0     0     0    12.24664    -0.49517     3.58245    12.77023     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    81     0     0     0     4.68463     0.46073     1.59526     4.97216     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    81     0   185   186     0.40219     0.19392     0.29058     0.54957     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  n~0                   1      -2112    82     0     0     0     2.63447    -1.39428     0.72017     3.20716     0.93957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    82     0     0     0     0.72879    -0.16825     0.03560     0.76171     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (eta)                 2        221    83     0   187   188     0.80557    -0.38404     0.93129     1.40123     0.54745
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    83     0   189   190     0.42909    -0.22458    -0.06268     0.50666     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (rho(770)-)           2       -213    84     0   191   192     0.43876    -0.84500     0.44466     1.29161     0.75099
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    84     0   193   194     0.49282    -0.41264    -0.37858     0.75808     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    86     0     0     0     1.33495    -3.53407     1.51136     4.07129     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    86     0   195   196     3.15627    -5.52982     2.69347     6.91477     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  K+                    1        321    90     0     0     0     1.67052     1.18220     0.30735     2.12752     0.49360
                                                                 0.000       0.000       0.000       0.000
  136  (rho(770)-)           2       -213    90     0   197   198     2.16220     1.84221     0.56809     2.99658     0.76675
                                                                 0.000       0.000       0.000       0.000
  137  (a_0(1450)+)          2      10211    91     0   199   200     1.20054     0.53236     0.38257     1.69362     0.99865
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    91     0     0     0     0.10890    -0.00116    -0.14769     0.23055     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (rho(770)+)           2        213    92     0   201   202     4.47240     2.32679     0.50031     5.12815     0.79453
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    92     0   203   204     0.38121    -0.01848     0.13511     0.42677     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    93     0     0     0     0.33961     0.44077    -0.09883     0.58211     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    93     0     0     0    -0.23756     0.37672    -0.53375     0.70903     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    94     0     0     0     1.28319     1.67033    -2.15360     3.01564     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    94     0     0     0     0.82584     1.55687    -2.32612     2.92168     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    94     0   205   206     0.87458     1.48698    -2.07179     2.69936     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (omega(782))          2        223    95     0   207   209     1.78615     3.54054    -5.33287     6.69127     0.77969
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    95     0     0     0     0.39218     0.59566    -1.59745     1.75498     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (rho(770)+)           2        213    96     0   210   211     4.22030     7.36416   -11.16397    14.05163     0.87883
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    96     0   212   213     1.77607     2.95560    -5.31177     6.33428     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  (a_0(1450)-)          2     -10211    97     0   214   215     7.61151    11.61059   -21.02828    25.21592     0.95567
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    97     0     0     0     0.39224     0.89527    -1.41414     1.72471     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211   100     0     0     0     0.82792     0.52059    -2.10860     2.32855     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211   100     0     0     0    -0.13787    -0.14221    -1.03207     1.06013     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211   101     0     0     0     1.54552    -0.04633    -2.63344     3.05700     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   101     0     0     0     0.56715     0.13056    -0.94057     1.11484     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   101     0   216   217     1.97032     0.52780    -3.92066     4.42159     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  (omega(782))          2        223   102     0   218   219     1.78230     0.74732    -2.87431     3.55014     0.77894
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   102     0     0     0     0.81777     0.04054    -1.92318     2.09487     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (omega(782))          2        223   103     0   220   221     2.60176     0.47859    -5.25525     5.93618     0.78893
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211   103     0     0     0     0.68015    -0.14480    -0.86606     1.11942     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   104     0     0     0     0.38348    -0.36705    -1.44495     1.54569     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   104     0     0     0    -0.16680    -0.37472    -0.28061     0.51620     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   105     0     0     0    -0.00101     0.04489    -0.02729     0.05254     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   105     0     0     0     0.09549     0.21322     0.14827     0.27670     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  (K*(892)-)            2       -323   106     0   222   223    -1.84995     0.96741     1.37604     2.65936     0.90584
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   106     0   224   225    -0.22286    -0.05786    -0.04295     0.27033     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   107     0     0     0    -0.05188     0.41850     0.04994     0.42465     0.00000
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   107     0     0     0    -0.31563     0.35553    -0.49175     0.68398     0.00000
                                                                 0.000       0.000       0.000       0.000
  169  (omega(782))          2        223   110     0   226   228    -4.72104     2.77785     1.23644     5.66977     0.78288
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   110     0     0     0    -1.40239     0.44175     0.62775     1.60480     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   111     0   229   230    -4.96162     2.51585     0.38002     5.57761     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   111     0   231   232    -1.72208     0.13497     0.15101     1.73920     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  (rho(770)-)           2       -213   112     0   233   234   -11.28487     3.60852    -0.97855    11.91663     0.82394
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   112     0     0     0    -2.56705     0.87491    -0.64545     2.79129     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (eta)                 2        221   113     0   235   237   -17.88521     5.21774    -2.47301    18.80215     0.54745
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   113     0     0     0   -12.81184     3.44805    -1.28634    13.33066     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (K*(892)~0)           2       -313   114     0   238   239   -48.66581    14.27295    -6.08985    51.08744     0.87316
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   114     0   240   241    -3.32190     1.20908    -0.42937     3.56363     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   116     0     0     0    -0.62390     0.46199     0.69714     1.04340     0.00000
                                                                -0.000       0.000       0.000       0.000
  180  gamma                 1         22   116     0     0     0    -0.14607     0.08450     0.24299     0.29584     0.00000
                                                                -0.000       0.000       0.000       0.000
  181  gamma                 1         22   118     0     0     0    -0.57747     0.43213     0.57813     0.92437     0.00000
                                                                -0.000       0.000       0.000       0.001
  182  gamma                 1         22   118     0     0     0    -0.88636     0.87978     1.04866     1.63075     0.00000
                                                                -0.000       0.000       0.000       0.001
  183  pi-                   1       -211   121     0     0     0     0.40074    -1.71607     1.82542     2.54108     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   121     0   242   243     0.80701    -1.00162     1.15073     1.73116     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   126     0     0     0     0.34569     0.20935     0.22871     0.46437     0.00000
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   126     0     0     0     0.05650    -0.01543     0.06187     0.08520     0.00000
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   129     0     0     0     0.66341    -0.22401     0.95681     1.18566     0.00000
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   129     0     0     0     0.14216    -0.16002    -0.02552     0.21557     0.00000
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   130     0     0     0     0.42304    -0.22788    -0.08081     0.48726     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  190  gamma                 1         22   130     0     0     0     0.00605     0.00330     0.01813     0.01940     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  191  pi-                   1       -211   131     0     0     0     0.11948     0.03278     0.27559     0.33283     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   131     0   244   245     0.31928    -0.87778     0.16907     0.95877     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   132     0     0     0     0.32807    -0.19498    -0.25082     0.45668     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   132     0     0     0     0.16475    -0.21766    -0.12776     0.30140     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  195  gamma                 1         22   134     0     0     0     3.02351    -5.27620     2.54370     6.59169     0.00000
                                                                 0.000      -0.000       0.000       0.000
  196  gamma                 1         22   134     0     0     0     0.13276    -0.25362     0.14977     0.32308     0.00000
                                                                 0.000      -0.000       0.000       0.000
  197  pi-                   1       -211   136     0     0     0     0.21791     0.17225     0.27188     0.41298     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  (pi0)                 2        111   136     0   246   247     1.94429     1.66995     0.29621     2.58359     0.13498
                                                                 0.000       0.000       0.000       0.000
  199  (eta)                 2        221   137     0   248   249     0.35992     0.36530     0.34179     0.82432     0.54745
                                                                 0.000       0.000       0.000       0.000
  200  pi+                   1        211   137     0     0     0     0.84062     0.16706     0.04079     0.86930     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  pi+                   1        211   139     0     0     0     1.19525     0.28645     0.03529     1.23750     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  (pi0)                 2        111   139     0   250   251     3.27715     2.04034     0.46502     3.89065     0.13498
                                                                 0.000       0.000       0.000       0.000
  203  gamma                 1         22   140     0     0     0     0.34194    -0.05627     0.09568     0.35950     0.00000
                                                                 0.000      -0.000       0.000       0.000
  204  gamma                 1         22   140     0     0     0     0.03927     0.03779     0.03944     0.06727     0.00000
                                                                 0.000      -0.000       0.000       0.000
  205  gamma                 1         22   145     0     0     0     0.71976     1.27161    -1.68425     2.22974     0.00000
                                                                 0.000       0.001      -0.001       0.001
  206  gamma                 1         22   145     0     0     0     0.15482     0.21538    -0.38754     0.46962     0.00000
                                                                 0.000       0.001      -0.001       0.001
  207  pi-                   1       -211   146     0     0     0     1.35142     2.32491    -3.74734     4.61450     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  pi+                   1        211   146     0     0     0     0.38039     0.99045    -1.20932     1.61482     0.13957
                                                                 0.000       0.000       0.000       0.000
  209  (pi0)                 2        111   146     0   252   253     0.05434     0.22517    -0.37620     0.46195     0.13498
                                                                 0.000       0.000       0.000       0.000
  210  pi+                   1        211   148     0     0     0     0.58897     1.64478    -2.11597     2.74754     0.13957
                                                                 0.000       0.000       0.000       0.000
  211  (pi0)                 2        111   148     0   254   255     3.63133     5.71937    -9.04800    11.30409     0.13498
                                                                 0.000       0.000       0.000       0.000
  212  gamma                 1         22   149     0     0     0     1.12294     1.97041    -3.55912     4.22029     0.00000
                                                                 0.001       0.001      -0.002       0.002
  213  gamma                 1         22   149     0     0     0     0.65313     0.98520    -1.75265     2.11400     0.00000
                                                                 0.001       0.001      -0.002       0.002
  214  (eta)                 2        221   150     0   256   258     6.69565     9.91103   -18.37126    21.92860     0.54745
                                                                 0.000       0.000       0.000       0.000
  215  pi-                   1       -211   150     0     0     0     0.91585     1.69956    -2.65701     3.28732     0.13957
                                                                 0.000       0.000       0.000       0.000
  216  gamma                 1         22   156     0     0     0     0.88357     0.26690    -1.90492     2.11676     0.00000
                                                                 0.001       0.000      -0.001       0.001
  217  gamma                 1         22   156     0     0     0     1.08674     0.26090    -2.01574     2.30484     0.00000
                                                                 0.001       0.000      -0.001       0.001
  218  pi+                   1        211   157     0     0     0     0.99025     0.20083    -0.94891     1.39314     0.13957
                                                                 0.000       0.000       0.000       0.000
  219  pi-                   1       -211   157     0     0     0     0.79205     0.54650    -1.92540     2.15700     0.13957
                                                                 0.000       0.000       0.000       0.000
  220  gamma                 1         22   159     0     0     0     0.60250     0.41240    -1.78258     1.92631     0.00000
                                                                 0.000       0.000       0.000       0.000
  221  (pi0)                 2        111   159     0   259   260     1.99926     0.06619    -3.47267     4.00988     0.13498
                                                                 0.000       0.000       0.000       0.000
  222  (K~0)                 2       -311   165     0   261   261    -1.36968     0.69663     0.65985     1.74482     0.49767
                                                                 0.000       0.000       0.000       0.000
  223  pi-                   1       -211   165     0     0     0    -0.48027     0.27077     0.71620     0.91454     0.13957
                                                                 0.000       0.000       0.000       0.000
  224  gamma                 1         22   166     0     0     0    -0.22295    -0.01438    -0.03598     0.22629     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  225  gamma                 1         22   166     0     0     0     0.00009    -0.04348    -0.00697     0.04404     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  226  pi+                   1        211   169     0     0     0    -0.95066     0.68944     0.40517     1.25009     0.13957
                                                                 0.000       0.000       0.000       0.000
  227  pi-                   1       -211   169     0     0     0    -3.13523     1.87991     0.72528     3.72951     0.13957
                                                                 0.000       0.000       0.000       0.000
  228  (pi0)                 2        111   169     0   262   263    -0.63514     0.20849     0.10599     0.69017     0.13498
                                                                 0.000       0.000       0.000       0.000
  229  gamma                 1         22   171     0     0     0    -2.53407     1.20953     0.19747     2.81487     0.00000
                                                                -0.001       0.000       0.000       0.001
  230  gamma                 1         22   171     0     0     0    -2.42755     1.30631     0.18255     2.76275     0.00000
                                                                -0.001       0.000       0.000       0.001
  231  gamma                 1         22   172     0     0     0    -0.66974     0.08569     0.11621     0.68513     0.00000
                                                                -0.000       0.000       0.000       0.000
  232  gamma                 1         22   172     0     0     0    -1.05234     0.04927     0.03480     1.05407     0.00000
                                                                -0.000       0.000       0.000       0.000
  233  pi-                   1       -211   173     0     0     0    -5.16213     1.91363    -0.75075     5.55812     0.13957
                                                                 0.000       0.000       0.000       0.000
  234  (pi0)                 2        111   173     0   264   265    -6.12273     1.69488    -0.22780     6.35851     0.13498
                                                                 0.000       0.000       0.000       0.000
  235  (pi0)                 2        111   175     0   266   267    -3.71460     1.08449    -0.50726     3.90512     0.13498
                                                                 0.000       0.000       0.000       0.000
  236  (pi0)                 2        111   175     0   268   269    -4.76016     1.52598    -0.70981     5.05072     0.13498
                                                                 0.000       0.000       0.000       0.000
  237  (pi0)                 2        111   175     0   270   271    -9.41045     2.60726    -1.25593     9.84631     0.13498
                                                                 0.000       0.000       0.000       0.000
  238  (K~0)                 2       -311   177     0   272   272   -35.24195    10.57629    -4.55102    37.07847     0.49767
                                                                 0.000       0.000       0.000       0.000
  239  (pi0)                 2        111   177     0   273   274   -13.42386     3.69666    -1.53883    14.00898     0.13498
                                                                 0.000       0.000       0.000       0.000
  240  gamma                 1         22   178     0     0     0    -0.46423     0.21953    -0.06266     0.51733     0.00000
                                                                -0.000       0.000      -0.000       0.000
  241  gamma                 1         22   178     0     0     0    -2.85767     0.98955    -0.36671     3.04630     0.00000
                                                                -0.000       0.000      -0.000       0.000
  242  gamma                 1         22   184     0     0     0     0.68577    -0.76515     0.92335     1.38142     0.00000
                                                                 0.000      -0.000       0.000       0.000
  243  gamma                 1         22   184     0     0     0     0.12124    -0.23647     0.22737     0.34974     0.00000
                                                                 0.000      -0.000       0.000       0.000
  244  gamma                 1         22   192     0     0     0     0.02315    -0.23328     0.04602     0.23890     0.00000
                                                                 0.000      -0.000       0.000       0.000
  245  gamma                 1         22   192     0     0     0     0.29613    -0.64450     0.12305     0.71987     0.00000
                                                                 0.000      -0.000       0.000       0.000
  246  gamma                 1         22   198     0     0     0     0.06261     0.06724     0.03416     0.09802     0.00000
                                                                 0.000       0.000       0.000       0.000
  247  gamma                 1         22   198     0     0     0     1.88167     1.60271     0.26205     2.48557     0.00000
                                                                 0.000       0.000       0.000       0.000
  248  gamma                 1         22   199     0     0     0     0.08081     0.03073     0.37739     0.38717     0.00000
                                                                 0.000       0.000       0.000       0.000
  249  gamma                 1         22   199     0     0     0     0.27911     0.33456    -0.03561     0.43715     0.00000
                                                                 0.000       0.000       0.000       0.000
  250  gamma                 1         22   202     0     0     0     3.05207     1.92625     0.40933     3.63224     0.00000
                                                                 0.000       0.000       0.000       0.001
  251  gamma                 1         22   202     0     0     0     0.22508     0.11408     0.05569     0.25841     0.00000
                                                                 0.000       0.000       0.000       0.001
  252  gamma                 1         22   209     0     0     0    -0.03272     0.14849    -0.20999     0.25926     0.00000
                                                                 0.000       0.000      -0.000       0.000
  253  gamma                 1         22   209     0     0     0     0.08706     0.07668    -0.16621     0.20269     0.00000
                                                                 0.000       0.000      -0.000       0.000
  254  gamma                 1         22   211     0     0     0     2.86819     4.53302    -7.07269     8.87680     0.00000
                                                                 0.001       0.001      -0.002       0.002
  255  gamma                 1         22   211     0     0     0     0.76315     1.18636    -1.97532     2.42728     0.00000
                                                                 0.001       0.001      -0.002       0.002
  256  gamma                 1         22   214     0     0     0     0.96594     1.41726    -2.67460     3.17729     0.00000
                                                                 0.000       0.000       0.000       0.000
  257  pi-                   1       -211   214     0     0     0     2.48820     4.06058    -7.27644     8.69744     0.13957
                                                                 0.000       0.000       0.000       0.000
  258  pi+                   1        211   214     0     0     0     3.24151     4.43318    -8.42023    10.05387     0.13957
                                                                 0.000       0.000       0.000       0.000
  259  gamma                 1         22   221     0     0     0     1.94390     0.08583    -3.38333     3.90295     0.00000
                                                                 0.000       0.000      -0.000       0.000
  260  gamma                 1         22   221     0     0     0     0.05536    -0.01964    -0.08934     0.10692     0.00000
                                                                 0.000       0.000      -0.000       0.000
  261  KL0                   1        130   222     0     0     0    -1.36968     0.69663     0.65985     1.74482     0.49767
                                                                 0.000       0.000       0.000       0.000
  262  gamma                 1         22   228     0     0     0    -0.34794     0.04532     0.03811     0.35294     0.00000
                                                                -0.000       0.000       0.000       0.000
  263  gamma                 1         22   228     0     0     0    -0.28720     0.16318     0.06788     0.33723     0.00000
                                                                -0.000       0.000       0.000       0.000
  264  gamma                 1         22   234     0     0     0    -5.67571     1.55530    -0.17914     5.88767     0.00000
                                                                -0.001       0.000      -0.000       0.001
  265  gamma                 1         22   234     0     0     0    -0.44703     0.13958    -0.04866     0.47083     0.00000
                                                                -0.001       0.000      -0.000       0.001
  266  gamma                 1         22   235     0     0     0    -0.71661     0.26506    -0.09690     0.77018     0.00000
                                                                -0.001       0.000      -0.000       0.001
  267  gamma                 1         22   235     0     0     0    -2.99799     0.81943    -0.41036     3.13494     0.00000
                                                                -0.001       0.000      -0.000       0.001
  268  gamma                 1         22   236     0     0     0    -3.12056     1.04879    -0.51218     3.33170     0.00000
                                                                -0.001       0.000      -0.000       0.001
  269  gamma                 1         22   236     0     0     0    -1.63960     0.47719    -0.19763     1.71902     0.00000
                                                                -0.001       0.000      -0.000       0.001
  270  gamma                 1         22   237     0     0     0    -7.97501     2.18082    -1.02298     8.33086     0.00000
                                                                -0.002       0.001      -0.000       0.003
  271  gamma                 1         22   237     0     0     0    -1.43543     0.42645    -0.23295     1.51545     0.00000
                                                                -0.002       0.001      -0.000       0.003
  272  KL0                   1        130   238     0     0     0   -35.24195    10.57629    -4.55102    37.07847     0.49767
                                                                 0.000       0.000       0.000       0.000
  273  gamma                 1         22   239     0     0     0    -5.39179     1.42220    -0.64350     5.61321     0.00000
                                                                -0.000       0.000      -0.000       0.000
  274  gamma                 1         22   239     0     0     0    -8.03207     2.27446    -0.89532     8.39577     0.00000
                                                                -0.000       0.000      -0.000       0.000
 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   245.32302   245.32302     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.01773    -0.00101  -249.61282   249.61282     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     0.01773     0.00101    -0.30910     0.30961     0.00000
    7  mu-                   1         13     3     4     0     0   -29.62565    30.27204   -48.36210    64.28825     0.10566
    8  mu+                   1        -13     3     4     0     0   -39.22585    -6.04963    27.44062    48.25209     0.10566
    9  H_10                  1         25     3     4     0     0    68.83376   -24.22341    16.63169   382.39570   375.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.825596D-09  0.244780D-10  0.245323D+03  0.245323D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.177285D-01 -0.100589D-02 -0.249613D+03  0.249613D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.296256D+02  0.302720D+02 -0.483621D+02  0.642882D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.392258D+02 -0.604963D+01  0.274406D+02  0.482520D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.688338D+02 -0.242234D+02  0.166317D+02  0.382396D+03  0.375000D+03
 after fragmentation and decay: nfermion,ncount=           2       10000



                  Event listing (HEP format with vertices)            Event:    10000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   245.32302   245.32302     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.01773    -0.00101  -249.61282   249.61282     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     0.01773     0.00101    -0.30910     0.30961     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -29.62565    30.27204   -48.36210    64.28825     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -39.22585    -6.04963    27.44062    48.25209     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    68.83376   -24.22341    16.63169   382.39570   375.00000
                                                                 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     0.01773     0.00101    -0.30910     0.30961     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -29.62565    30.27204   -48.36210    64.28825     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -39.22585    -6.04963    27.44062    48.25209     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    68.83376   -24.22341    16.63169   382.39570   375.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -68.85149    24.22240   -20.92148   112.54034    83.06845
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -29.62544    30.27182   -48.36176    64.28780     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -39.22606    -6.04942    27.44028    48.25255     0.24525
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -39.02857    -6.00318    27.30020    48.00604     0.11034
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.19749    -0.04624     0.14008     0.24650     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -39.02857    -6.00316    27.30019    48.00603     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00000    -0.00001     0.00000     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   133.27969    21.58139  -147.57837   200.07911     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -64.44593   -45.80480   164.21006   182.31660     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    68.83376   -24.22341    16.63169   382.39570   375.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   113.69550    18.27141  -125.52876   171.77445    22.10160
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -44.86173   -42.49482   142.16045   210.62125   142.59500
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    94.57084     8.36367   -98.00706   136.58275     5.98901
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34    19.12465     9.90774   -27.52170    35.19170     4.13472
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    36   -38.19067   -88.39834   125.12358   158.60213    15.03105
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    37    38    -6.67106    45.90351    17.03687    52.01912    16.25110
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    45    45    76.47241     7.22103   -80.68470   111.50441     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    46    46    18.09843     1.14264   -17.32236    25.07834     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    47    47    14.14369     6.07293   -21.83498    26.71499     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    48    48     4.98097     3.83481    -5.68672     8.47671     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    39    40   -38.40713   -86.61921   124.57237   156.72704     8.19100
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    53    53     0.21646    -1.77913     0.55120     1.87509     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    52    52     1.86382     1.08412     3.25584     3.90508     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    41    42    -8.53489    44.81939    13.78103    48.11404     6.58952
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    35     0    55    55   -38.27541   -84.55523   122.78989   153.99672     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    54    54    -0.13172    -2.06398     1.78249     2.73031     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    43    44    -9.33288    42.85378    12.67658    45.72234     2.50748
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    51    51     0.79799     1.96561     1.10445     2.39170     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    41     0    49    49    -6.69212    25.49644     7.06807    27.29122     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    50    50    -2.64076    17.35734     5.60852    18.43113     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    31     0    56    56    76.47241     7.22103   -80.68470   111.50441     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    56    56    18.09843     1.14264   -17.32236    25.07834     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    33     0    56    56    14.14369     6.07293   -21.83498    26.71499     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    34     0    56    56     4.98097     3.83481    -5.68672     8.47671     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    43     0    56    56    -6.69212    25.49644     7.06807    27.29122     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    44     0    56    56    -2.64076    17.35734     5.60852    18.43113     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    42     0    56    56     0.79799     1.96561     1.10445     2.39170     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    37     0    56    56     1.86382     1.08412     3.25584     3.90508     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    36     0    56    56     0.21646    -1.77913     0.55120     1.87509     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    40     0    56    56    -0.13172    -2.06398     1.78249     2.73031     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (b~)                  2         -5    39     0    56    56   -38.27541   -84.55523   122.78989   153.99672     4.80000
                                                                 0.000       0.000       0.000       0.000
   56  (gen. code)           2         92    45    55    57    81    68.83376   -24.22341    16.63169   382.39570   375.00000
                                                                 0.000       0.000       0.000       0.000
   57  (B*~0)                2       -513    56     0    82    83    86.23905     8.17993   -89.83833   124.91342     5.32480
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    56     0    84    86     3.45416     0.29963    -4.14724     5.46207     0.78329
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    56     0    87    88     4.18206     0.49877    -4.27775     6.06393     0.85659
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    56     0    89    90     3.80268     1.17027    -5.46045     6.80128     0.78165
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)0)          2      10313    56     0    91    92     5.95870     2.52653    -7.17798     9.75008     1.28505
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)~0)         2     -10313    56     0    93    94     4.79696     2.69029    -7.21819     9.16565     1.28775
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    56     0     0     0     1.00938     0.58471    -2.07550     2.38493     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (a_2(1320)0)          2        115    56     0    95    97     1.34378     0.89292    -1.52795     2.51928     1.18705
                                                                 0.000       0.000       0.000       0.000
   65  (K*_0(1430)+)         2      10321    56     0    98    99     1.65832     1.37934    -2.50461     3.66828     1.59080
                                                                 0.000       0.000       0.000       0.000
   66  (K~0)                 2       -311    56     0   100   100    -0.14464     0.84966     0.06361     0.99728     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    56     0     0     0    -0.12078     0.03891    -0.25846     0.31998     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)+)            2        323    56     0   101   102    -0.07458     1.55464     0.49552     1.83765     0.84201
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)-)            2       -323    56     0   103   104     0.68680     1.79998    -0.69676     2.24630     0.92129
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1270)+)          2      10323    56     0   105   106    -3.40760    15.76088     4.71527    16.84915     1.28174
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1270)~0)         2     -10313    56     0   107   108    -2.60525    10.58807     3.24420    11.44886     1.28723
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    56     0   109   110    -1.42340     9.34284     3.28999    10.02956     0.67322
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)-)          2     -10213    56     0   111   112     0.24818     1.77032     0.50011     2.23089     1.23739
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)0)          2      10113    56     0   113   114     0.12725     3.20507     2.10650     4.01829     1.19192
                                                                 0.000       0.000       0.000       0.000
   75  p+                    1       2212    56     0     0     0     0.05990     0.00507     1.08003     1.43193     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  n~0                   1      -2112    56     0     0     0     0.71323     0.05233     0.82795     1.44212     0.93957
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    56     0   115   116     0.22935    -0.55901     0.46005     1.34006     1.10410
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    56     0   117   118    -0.27191    -0.91103     1.89073     2.21926     0.66809
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    56     0     0     0     0.15262    -0.61618     0.26936     0.70356     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (K_1(1270)0)          2      10313    56     0   119   120    -1.12141    -3.96989     4.86259     6.50503     1.28567
                                                                 0.000       0.000       0.000       0.000
   81  (B_s0)                2        531    56     0   121   123   -36.65909   -81.35742   118.00900   148.04686     5.36930
                                                                 0.000       0.000       0.000       0.000
   82  (B~0)                 2       -511    57     0   124   126    85.03850     8.07111   -88.53981   123.14161     5.27920
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    57     0     0     0     1.20054     0.10882    -1.29852     1.77181     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    58     0     0     0     1.46237     0.12980    -1.69922     2.24993     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    58     0     0     0     0.61929     0.27984    -0.74591     1.01868     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    58     0   127   128     1.37250    -0.11002    -1.70211     2.19346     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    59     0     0     0     2.75283     0.70836    -2.88630     4.05340     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    59     0     0     0     1.42923    -0.20960    -1.39146     2.01054     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    60     0     0     0     0.27439     0.32186    -0.59993     0.73403     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    60     0   129   130     3.52829     0.84841    -4.86052     6.06725     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (K*(892)0)            2        313    61     0   131   132     3.61748     1.53257    -3.89873     5.59786     0.83728
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    61     0   133   134     2.34122     0.99396    -3.27925     4.15222     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (K*(892)~0)           2       -313    62     0   135   136     2.85494     1.48631    -3.94109     5.16833     0.90529
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    62     0   137   138     1.94202     1.20397    -3.27710     3.99732     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    64     0   139   141     0.87093     0.67559    -0.98651     1.67204     0.77948
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    64     0     0     0     0.43962     0.14588    -0.34748     0.59563     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    64     0     0     0     0.03323     0.07144    -0.19396     0.25161     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  K+                    1        321    65     0     0     0     0.73058     0.06613    -0.29463     0.93197     0.49360
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    65     0   142   143     0.92774     1.31320    -2.20997     2.73631     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (KS0)                 2        310    66     0   144   145    -0.14464     0.84966     0.06361     0.99728     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  (K0)                  2        311    68     0   146   146     0.12531     0.65163     0.16554     0.84581     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    68     0     0     0    -0.19989     0.90301     0.32998     0.99184     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  K-                    1       -321    69     0     0     0     0.24376     0.63375    -0.06652     0.84209     0.49360
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    69     0   147   148     0.44304     1.16623    -0.63023     1.40420     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (K*(892)+)            2        323    70     0   149   150    -2.80962    12.73466     4.13152    13.70676     0.86043
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    70     0   151   152    -0.59798     3.02622     0.58375     3.14239     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (K~0)                 2       -311    71     0   153   153    -1.29353     4.70190     1.32941     5.07898     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)0)           2        113    71     0   154   155    -1.31172     5.88617     1.91479     6.36988     0.73570
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    72     0     0     0    -0.36773     2.70593     1.23768     3.00144     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    72     0     0     0    -1.05567     6.63691     2.05230     7.02812     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (omega(782))          2        223    73     0   156   158     0.28292     1.27433     0.70687     1.67461     0.77506
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    73     0     0     0    -0.03474     0.49599    -0.20676     0.55628     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (omega(782))          2        223    74     0   159   161     0.17374     1.46711     0.96348     1.93326     0.79157
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    74     0   162   163    -0.04649     1.73796     1.14302     2.08503     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    77     0     0     0     0.26045     0.10764    -0.21472     0.38080     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    77     0     0     0    -0.03111    -0.66665     0.67477     0.95926     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    78     0     0     0    -0.09300    -0.11852     0.06344     0.21494     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    78     0   164   165    -0.17891    -0.79251     1.82729     2.00431     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (K0)                  2        311    80     0   166   166    -0.48101    -1.59992     2.00465     2.65658     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  (omega(782))          2        223    80     0   167   169    -0.64040    -2.36998     2.85794     3.84845     0.78474
                                                                 0.000       0.000       0.000       0.000
  121  nu_tau                1         16    81     0     0     0    -8.27803   -18.52008    26.45741    33.33937     0.00000
                                                                -0.451      -1.001       1.452       1.821
  122  (tau+)                2        -15    81     0   170   171   -13.93465   -27.49778    41.36822    51.62160     1.77700
                                                                -0.451      -1.001       1.452       1.821
  123  (D_s-)                2       -431    81     0   172   173   -14.44641   -35.33956    50.18337    63.08589     1.96850
                                                                -0.451      -1.001       1.452       1.821
  124  (D*(2010)+)           2        413    82     0   174   175    34.06086     1.60300   -34.52060    48.56361     2.01000
                                                                10.357       0.983     -10.783      14.997
  125  pi-                   1       -211    82     0     0     0    12.62655     1.19838   -12.71284    17.95833     0.13957
                                                                10.357       0.983     -10.783      14.997
  126  (a_0(1450)0)          2      10111    82     0   176   177    38.35109     5.26973   -41.30636    56.61968     0.99782
                                                                10.357       0.983     -10.783      14.997
  127  gamma                 1         22    86     0     0     0     0.21701    -0.05382    -0.22439     0.31677     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  128  gamma                 1         22    86     0     0     0     1.15550    -0.05619    -1.47772     1.87670     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  129  gamma                 1         22    90     0     0     0     2.59862     0.65730    -3.67231     4.54651     0.00000
                                                                 0.001       0.000      -0.002       0.002
  130  gamma                 1         22    90     0     0     0     0.92967     0.19110    -1.18820     1.52074     0.00000
                                                                 0.001       0.000      -0.002       0.002
  131  (K0)                  2        311    91     0   178   178     3.40186     1.34108    -3.48530     5.07603     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    91     0   179   180     0.21562     0.19149    -0.41343     0.52183     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    92     0     0     0     0.19754     0.05986    -0.22030     0.30189     0.00000
                                                                 0.000       0.000      -0.001       0.001
  134  gamma                 1         22    92     0     0     0     2.14368     0.93410    -3.05895     3.85033     0.00000
                                                                 0.000       0.000      -0.001       0.001
  135  K-                    1       -321    93     0     0     0     1.14059     0.73688    -2.01488     2.47938     0.49360
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    93     0     0     0     1.71435     0.74944    -1.92621     2.68895     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    94     0     0     0     1.62482     0.95267    -2.73551     3.32124     0.00000
                                                                 0.001       0.001      -0.001       0.002
  138  gamma                 1         22    94     0     0     0     0.31721     0.25131    -0.54158     0.67608     0.00000
                                                                 0.001       0.001      -0.001       0.002
  139  pi-                   1       -211    95     0     0     0     0.25876     0.46674    -0.38583     0.67317     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    95     0     0     0     0.48384     0.30449    -0.45399     0.74323     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    95     0   181   182     0.12832    -0.09564    -0.14669     0.25564     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    99     0     0     0     0.44917     0.55328    -1.05826     1.27585     0.00000
                                                                 0.001       0.001      -0.002       0.002
  143  gamma                 1         22    99     0     0     0     0.47857     0.75993    -1.15171     1.46046     0.00000
                                                                 0.001       0.001      -0.002       0.002
  144  pi+                   1        211   100     0     0     0    -0.00257     0.28634     0.21073     0.38195     0.13957
                                                                -2.173      12.764       0.956      14.981
  145  pi-                   1       -211   100     0     0     0    -0.14207     0.56331    -0.14711     0.61533     0.13957
                                                                -2.173      12.764       0.956      14.981
  146  (KS0)                 2        310   101     0   183   184     0.12531     0.65163     0.16554     0.84581     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   104     0     0     0     0.19563     0.35351    -0.23270     0.46625     0.00000
                                                                 0.000       0.000      -0.000       0.000
  148  gamma                 1         22   104     0     0     0     0.24741     0.81271    -0.39753     0.93795     0.00000
                                                                 0.000       0.000      -0.000       0.000
  149  K+                    1        321   105     0     0     0    -2.43659    10.46268     3.20683    11.22194     0.49360
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   105     0   185   186    -0.37303     2.27198     0.92470     2.48482     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   106     0     0     0    -0.26989     1.47642     0.34911     1.54095     0.00000
                                                                -0.000       0.000       0.000       0.000
  152  gamma                 1         22   106     0     0     0    -0.32809     1.54980     0.23464     1.60143     0.00000
                                                                -0.000       0.000       0.000       0.000
  153  (KS0)                 2        310   107     0   187   188    -1.29353     4.70190     1.32941     5.07898     0.49767
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   108     0     0     0    -0.93050     5.03695     1.74744     5.41384     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   108     0     0     0    -0.38123     0.84923     0.16736     0.95604     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   111     0     0     0     0.07599     0.93379     0.40852     1.03156     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   111     0     0     0    -0.00913     0.12563    -0.01100     0.18833     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   111     0   189   190     0.21606     0.21490     0.30934     0.45472     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   113     0     0     0     0.24543     0.84634     0.58920     1.06919     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   113     0     0     0    -0.02126     0.00361     0.03630     0.14582     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   113     0   191   192    -0.05042     0.61716     0.33799     0.71825     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   114     0     0     0    -0.00726     1.29883     0.91412     1.58828     0.00000
                                                                -0.000       0.000       0.000       0.000
  163  gamma                 1         22   114     0     0     0    -0.03923     0.43913     0.22890     0.49676     0.00000
                                                                -0.000       0.000       0.000       0.000
  164  gamma                 1         22   118     0     0     0    -0.00426    -0.21147     0.57820     0.61567     0.00000
                                                                -0.000      -0.000       0.000       0.000
  165  gamma                 1         22   118     0     0     0    -0.17465    -0.58104     1.24909     1.38864     0.00000
                                                                -0.000      -0.000       0.000       0.000
  166  (KS0)                 2        310   119     0   193   194    -0.48101    -1.59992     2.00465     2.65658     0.49767
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   120     0     0     0     0.01708    -0.49513     0.40947     0.65772     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   120     0     0     0    -0.10884    -0.68344     1.08077     1.29092     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   120     0   195   196    -0.54863    -1.19141     1.36770     1.89981     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  nu_tau~               1        -16   122     0     0     0    -3.55177    -6.12237    10.56859    12.71982     0.00999
                                                                -1.313      -2.702       4.010       5.014
  171  pi+                   1        211   122     0     0     0   -10.38288   -21.37540    30.79963    38.90179     0.13957
                                                                -1.313      -2.702       4.010       5.014
  172  (eta'(958))           2        331   123     0   197   199    -9.62362   -22.55408    31.84720    40.20525     0.95801
                                                                -6.050     -14.697      20.900      26.270
  173  (rho(770)-)           2       -213   123     0   200   201    -4.82279   -12.78548    18.33617    22.88063     0.76177
                                                                -6.050     -14.697      20.900      26.270
  174  (D+)                  2        411   124     0   202   204    31.22200     1.48496   -31.61434    44.49695     1.86930
                                                                10.357       0.983     -10.783      14.997
  175  (pi0)                 2        111   124     0   205   206     2.83887     0.11804    -2.90626     4.06665     0.13498
                                                                10.357       0.983     -10.783      14.997
  176  (eta)                 2        221   126     0   207   209    37.04739     5.03391   -39.94967    54.71860     0.54745
                                                                10.357       0.983     -10.783      14.997
  177  (pi0)                 2        111   126     0   210   211     1.30371     0.23582    -1.35669     1.90108     0.13498
                                                                10.357       0.983     -10.783      14.997
  178  (KS0)                 2        310   131     0   212   213     3.40186     1.34108    -3.48530     5.07603     0.49767
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   132     0     0     0     0.12376     0.18954    -0.28652     0.36515     0.00000
                                                                 0.000       0.000      -0.000       0.000
  180  gamma                 1         22   132     0     0     0     0.09186     0.00195    -0.12691     0.15668     0.00000
                                                                 0.000       0.000      -0.000       0.000
  181  gamma                 1         22   141     0     0     0    -0.01185    -0.03101    -0.08165     0.08815     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  182  gamma                 1         22   141     0     0     0     0.14017    -0.06462    -0.06503     0.16749     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  183  pi+                   1        211   146     0     0     0     0.00699     0.54410    -0.02258     0.56222     0.13957
                                                                 0.032       0.169       0.043       0.219
  184  pi-                   1       -211   146     0     0     0     0.11832     0.10752     0.18811     0.28360     0.13957
                                                                 0.032       0.169       0.043       0.219
  185  gamma                 1         22   150     0     0     0     0.00032    -0.00188     0.00159     0.00249     0.00000
                                                                -0.000       0.001       0.000       0.001
  186  gamma                 1         22   150     0     0     0    -0.37336     2.27386     0.92311     2.48233     0.00000
                                                                -0.000       0.001       0.000       0.001
  187  pi+                   1        211   153     0     0     0    -0.90552     2.53396     0.69148     2.78182     0.13957
                                                               -35.448     128.853      36.432     139.187
  188  pi-                   1       -211   153     0     0     0    -0.38801     2.16794     0.63793     2.29716     0.13957
                                                               -35.448     128.853      36.432     139.187
  189  gamma                 1         22   158     0     0     0     0.17924     0.23155     0.27463     0.40145     0.00000
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   158     0     0     0     0.03682    -0.01665     0.03471     0.05327     0.00000
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   161     0     0     0    -0.06622     0.60617     0.30937     0.68376     0.00000
                                                                -0.000       0.000       0.000       0.000
  192  gamma                 1         22   161     0     0     0     0.01580     0.01100     0.02862     0.03449     0.00000
                                                                -0.000       0.000       0.000       0.000
  193  pi-                   1       -211   166     0     0     0    -0.10235    -1.02176     1.25214     1.62537     0.13957
                                                                -0.331      -1.099       1.377       1.825
  194  pi+                   1        211   166     0     0     0    -0.37867    -0.57816     0.75251     1.03121     0.13957
                                                                -0.331      -1.099       1.377       1.825
  195  gamma                 1         22   169     0     0     0    -0.44528    -0.97285     1.18667     1.59778     0.00000
                                                                -0.000      -0.000       0.000       0.000
  196  gamma                 1         22   169     0     0     0    -0.10336    -0.21856     0.18102     0.30203     0.00000
                                                                -0.000      -0.000       0.000       0.000
  197  (pi0)                 2        111   172     0   214   215    -2.36091    -5.02167     7.18034     9.07561     0.13498
                                                                -6.050     -14.697      20.900      26.270
  198  (pi0)                 2        111   172     0   216   218    -1.32184    -3.20815     4.54037     5.71600     0.13498
                                                                -6.050     -14.697      20.900      26.270
  199  (eta)                 2        221   172     0   219   221    -5.94088   -14.32426    20.12649    25.41365     0.54745
                                                                -6.050     -14.697      20.900      26.270
  200  pi-                   1       -211   173     0     0     0    -2.54663    -7.43936    10.96513    13.49381     0.13957
                                                                -6.050     -14.697      20.900      26.270
  201  (pi0)                 2        111   173     0   222   223    -2.27616    -5.34612     7.37104     9.38682     0.13498
                                                                -6.050     -14.697      20.900      26.270
  202  mu+                   1        -13   174     0     0     0     1.53427     0.07694    -1.33243     2.03628     0.10566
                                                                18.552       1.373     -19.081      26.677
  203  nu_mu                 1         14   174     0     0     0     8.84002    -0.10059    -8.76595    12.44981     0.00000
                                                                18.552       1.373     -19.081      26.677
  204  (K*(892)~0)           2       -313   174     0   224   225    20.84771     1.50862   -21.51597    30.01086     0.90121
                                                                18.552       1.373     -19.081      26.677
  205  gamma                 1         22   175     0     0     0     2.54194     0.11216    -2.65839     3.67982     0.00000
                                                                10.357       0.983     -10.783      14.997
  206  gamma                 1         22   175     0     0     0     0.29693     0.00588    -0.24787     0.38683     0.00000
                                                                10.357       0.983     -10.783      14.997
  207  pi+                   1        211   176     0     0     0    15.67656     2.15783   -16.76617    23.05504     0.13957
                                                                10.357       0.983     -10.783      14.997
  208  pi-                   1       -211   176     0     0     0     9.89615     1.36930   -10.59322    14.56175     0.13957
                                                                10.357       0.983     -10.783      14.997
  209  (pi0)                 2        111   176     0   226   227    11.47468     1.50678   -12.59028    17.10181     0.13498
                                                                10.357       0.983     -10.783      14.997
  210  gamma                 1         22   177     0     0     0     0.91422     0.18253    -1.03639     1.39399     0.00000
                                                                10.357       0.983     -10.783      14.997
  211  gamma                 1         22   177     0     0     0     0.38949     0.05328    -0.32030     0.50709     0.00000
                                                                10.357       0.983     -10.783      14.997
  212  pi+                   1        211   178     0     0     0     0.49404     0.22440    -0.68686     0.88639     0.13957
                                                               471.931     186.044    -483.506     704.185
  213  pi-                   1       -211   178     0     0     0     2.90782     1.11667    -2.79844     4.18964     0.13957
                                                               471.931     186.044    -483.506     704.185
  214  gamma                 1         22   197     0     0     0    -2.22335    -4.65191     6.65163     8.41592     0.00000
                                                                -6.050     -14.697      20.901      26.272
  215  gamma                 1         22   197     0     0     0    -0.13756    -0.36976     0.52872     0.65969     0.00000
                                                                -6.050     -14.697      20.901      26.272
  216  gamma                 1         22   198     0     0     0    -0.95357    -2.45137     3.39849     4.29747     0.00000
                                                                -6.051     -14.699      20.903      26.274
  217  e-                    1         11   198     0     0     0    -0.29651    -0.60874     0.91939     1.14183     0.00051
                                                                -6.051     -14.699      20.903      26.274
  218  e+                    1        -11   198     0     0     0    -0.07176    -0.14804     0.22248     0.27670     0.00051
                                                                -6.051     -14.699      20.903      26.274
  219  pi+                   1        211   199     0     0     0    -2.00856    -4.99212     7.14536     8.94602     0.13957
                                                                -6.050     -14.697      20.900      26.270
  220  pi-                   1       -211   199     0     0     0    -1.45376    -3.48085     4.99344     6.25969     0.13957
                                                                -6.050     -14.697      20.900      26.270
  221  (pi0)                 2        111   199     0   228   229    -2.47856    -5.85129     7.98769    10.20795     0.13498
                                                                -6.050     -14.697      20.900      26.270
  222  gamma                 1         22   201     0     0     0    -0.32818    -0.85185     1.09818     1.42805     0.00000
                                                                -6.050     -14.697      20.901      26.271
  223  gamma                 1         22   201     0     0     0    -1.94797    -4.49428     6.27286     7.95876     0.00000
                                                                -6.050     -14.697      20.901      26.271
  224  K-                    1       -321   204     0     0     0    15.82673     1.41674   -16.40597    22.84496     0.49360
                                                                18.552       1.373     -19.081      26.677
  225  pi+                   1        211   204     0     0     0     5.02097     0.09187    -5.11000     7.16590     0.13957
                                                                18.552       1.373     -19.081      26.677
  226  gamma                 1         22   209     0     0     0     4.28763     0.52637    -4.77966     6.44251     0.00000
                                                                10.357       0.983     -10.783      14.998
  227  gamma                 1         22   209     0     0     0     7.18705     0.98040    -7.81062    10.65930     0.00000
                                                                10.357       0.983     -10.783      14.998
  228  gamma                 1         22   221     0     0     0    -0.51845    -1.18795     1.54582     2.01732     0.00000
                                                                -6.050     -14.697      20.901      26.271
  229  gamma                 1         22   221     0     0     0    -1.96011    -4.66334     6.44186     8.19063     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  ********          *
 *                3662     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 831     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40945E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.011212468     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016977152     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3456     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 814     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39057E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.964594781     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018006111     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3545     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1159     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53449E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.320024729     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00951183     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7185     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 826     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29769E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.735199690     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01351237     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  30     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   ********         *
 *                 239     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  84     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26361E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.065104164     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03170684     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5293     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 202     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10320E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.254872859     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03094089     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 873     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  63     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17632E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.043546136     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05363160     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 249     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  26     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23740E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.058629517     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10298565     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   6     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13478E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.033287216     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21986797     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                   5     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23933E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005910756     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.37627593     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  29     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39670E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.009797132     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18398073     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  92     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20611E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005090384     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14077327     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  71     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28405E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000701512     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19697656     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 182     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10731E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.026502861     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08343134     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 253     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  20     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12652E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031247159     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10385861     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 225     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  21     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.43408E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010720472     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12870738     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  43     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13393E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003307769     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12229115     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  35     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.79752E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.019696325     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21300267     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******         *
 *                1156     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1161     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2317     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       409   1.0112125   0.0169772     DADMEL     ELECTRON               *
 *       408   0.9645948   0.0180061     DADMMU     MUON                   *
 *       240   0.6106887   0.0000000     DADMPI     PION                   *
 *       568   1.3200247   0.0095118     DADMRO     RHO (->2PI)            *
 *       421   0.7351997   0.0135124     DADMAA     A1  (->3PI)            *
 *        16   0.0400221   0.0000000     DADMKK     KAON                   *
 *        44   0.0651042   0.0317068     DADMKS     K*                     *
 *       108   0.2548729   0.0309409  TAU-  --> 2PI-,  PI0,  PI+           *
 *        35   0.0435461   0.0536316  TAU-  --> 3PI0,        PI-           *
 *        17   0.0586295   0.1029857  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0332872   0.2198680  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0059108   0.3762759  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         5   0.0097971   0.1839807  TAU-  -->  K-, PI-,  K+              *
 *         4   0.0050904   0.1407733  TAU-  -->  K0, PI-, K0B              *
 *         5   0.0007015   0.1969766  TAU-  -->  K-  PI0   K0              *
 *         0   0.0000000   0.0000000  TAU-  --> PI0  PI0   K-              *
 *         9   0.0265029   0.0834313  TAU-  -->  K-  PI-  PI+              *
 *         9   0.0312472   0.1038586  TAU-  --> PI-  K0B  PI0              *
 *         6   0.0107205   0.1287074  TAU-  --> ETA  PI-  PI0              *
 *         5   0.0033078   0.1222911  TAU-  --> PI-  PI0  GAM              *
 *         5   0.0196963   0.2130027  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3662     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 831     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40945E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.011212468     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016977152     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3456     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 814     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39057E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.964594781     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018006111     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3545     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1159     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53449E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.320024729     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00951183     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7185     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 826     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29769E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.735199690     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01351237     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  30     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   ********         *
 *                 239     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  84     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26361E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.065104164     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03170684     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5293     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 202     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10320E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.254872859     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03094089     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 873     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  63     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17632E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.043546136     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05363160     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 249     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  26     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23740E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.058629517     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10298565     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   6     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13478E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.033287216     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21986797     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                   5     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23933E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005910756     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.37627593     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  29     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39670E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.009797132     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18398073     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  92     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20611E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005090384     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14077327     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  71     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28405E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000701512     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19697656     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 182     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10731E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.026502861     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08343134     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 253     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  20     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12652E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031247159     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10385861     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 225     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  21     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.43408E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010720472     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12870738     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  43     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13393E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003307769     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12229115     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  35     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.79752E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.019696325     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21300267     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             *
 *       409   1.0112125   0.0169772     DADMEL     ELECTRON               *
 *       408   0.9645948   0.0180061     DADMMU     MUON                   *
 *       240   0.6106887   0.0000000     DADMPI     PION                   *
 *       568   1.3200247   0.0095118     DADMRO     RHO (->2PI)            *
 *       421   0.7351997   0.0135124     DADMAA     A1  (->3PI)            *
 *        16   0.0400221   0.0000000     DADMKK     KAON                   *
 *        44   0.0651042   0.0317068     DADMKS     K*                     *
 *       108   0.2548729   0.0309409  TAU-  --> 2PI-,  PI0,  PI+           *
 *        35   0.0435461   0.0536316  TAU-  --> 3PI0,        PI-           *
 *        17   0.0586295   0.1029857  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0332872   0.2198680  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0059108   0.3762759  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         5   0.0097971   0.1839807  TAU-  -->  K-, PI-,  K+              *
 *         4   0.0050904   0.1407733  TAU-  -->  K0, PI-, K0B              *
 *         5   0.0007015   0.1969766  TAU-  -->  K-  PI0   K0              *
 *         0   0.0000000   0.0000000  TAU-  --> PI0  PI0   K-              *
 *         9   0.0265029   0.0834313  TAU-  -->  K-  PI-  PI+              *
 *         9   0.0312472   0.1038586  TAU-  --> PI-  K0B  PI0              *
 *         6   0.0107205   0.1287074  TAU-  --> ETA  PI-  PI0              *
 *         5   0.0033078   0.1222911  TAU-  --> PI-  PI0  GAM              *
 *         5   0.0196963   0.2130027  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 ********         *
 ***************************************************************************

                                                                -6.050     -14.697      20.901      26.271
  ilc_fragment_print ncount=                10000
  whizard_integral=  0.29632911234063175     
 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  2.9632911E-01  2.96E-03    1.00    1.00 100.00

          STDXEND:   40919220 words i/o with     9958 efficiency 
