 ! 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  6.6244451E-01  2.18E-03    0.33    1.04* 11.77    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  6.5780967E-01  2.18E-03    0.33    1.05  11.91
    3     100000  6.6143193E-01  1.31E-03    0.20    0.63* 18.97
    4     100000  6.6194203E-01  1.19E-03    0.18    0.57* 15.79
    5     100000  6.6012229E-01  1.15E-03    0.17    0.55* 14.24
    6     100000  6.6075020E-01  1.15E-03    0.17    0.55  13.20
    7     100000  6.6031841E-01  1.16E-03    0.18    0.56  15.67
    8     100000  6.5624471E-01  1.17E-03    0.18    0.56  12.38
    9     100000  6.6111528E-01  1.19E-03    0.18    0.57  12.96
   10     100000  6.5890402E-01  1.20E-03    0.18    0.58  14.84
   11     100000  6.6152139E-01  1.22E-03    0.18    0.58  13.21
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  6.6068788E-01  5.21E-04    0.08    0.56  12.81    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        6.6068788E-01  5.21E-04    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            6.6068788E-01  5.21E-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)=360.0; 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)=360.0
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      360.00000
  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    360.00000     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_mh360_e2e2h.Gwhizard-1_95.eL.pR.I250400.1.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] =  0.1514E+05
 ! Event sample corresponds to       78084  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   250.31655   250.31655     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.76296     0.67678  -245.70150   245.70362     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00002     0.00002     0.00000
    6  gamma                 1         22     1     2     0     0    -0.76296    -0.67678    -0.25066     1.05022     0.00000
    7  mu-                   1         13     3     4     0     0   -26.30366    19.89712   -55.03617    64.16205     0.10566
    8  mu+                   1        -13     3     4     0     0    33.63849    49.97126    -0.89324    60.24519     0.10566
    9  H_10                  1         25     3     4     0     0    -6.57187   -69.19160    60.54446   371.61310   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.451116D-07  0.205552D-07  0.250317D+03  0.250317D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.762960D+00  0.676780D+00 -0.245701D+03  0.245704D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.263037D+02  0.198971D+02 -0.550362D+02  0.641620D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.336385D+02  0.499713D+02 -0.893244D+00  0.602451D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.657187D+01 -0.691916D+02  0.605445D+02  0.371613D+03  0.360000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00002     0.00002     0.00000
    2  gamma                 1         22     0     0     0     0    -0.76296    -0.67678    -0.25066     1.05022     0.00000
    3  mu-                   1         13     0     0     0     0   -26.30366    19.89712   -55.03617    64.16205     0.10566
    4  mu+                   1        -13     0     0     0     0    33.63849    49.97126    -0.89324    60.24519     0.10566
    5  H_10                  1         25     0     0     0     0    -6.57187   -69.19160    60.54446   371.61310   360.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.76296     -0.67678     -0.25066      1.05022      0.00000
    3  mu-                1        13    0           0           0    -26.30366     19.89712    -55.03617     64.16205      0.10566
    4  mu+                1       -13    0           0           0     33.63849     49.97126     -0.89324     60.24519      0.10566
    5  h0                 1        25    0           0           0     -6.57187    -69.19160     60.54446    371.61310    360.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      4.36441    497.07059    497.05143
 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   250.31655   250.31655     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.76296     0.67678  -245.70150   245.70362     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.76296    -0.67678    -0.25066     1.05022     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -26.30366    19.89712   -55.03617    64.16205     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    33.63849    49.97126    -0.89324    60.24519     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -6.57187   -69.19160    60.54446   371.61310   360.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.76296    -0.67678    -0.25066     1.05022     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -26.30366    19.89712   -55.03617    64.16205     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    33.63849    49.97126    -0.89324    60.24519     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -6.57187   -69.19160    60.54446   371.61310   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     7.33483    69.86838   -55.92941   124.40725    86.10269
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -26.30366    19.89712   -55.03617    64.16205     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    33.63849    49.97126    -0.89324    60.24520     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    33.63849    49.97126    -0.89324    60.24519     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   151.44129    48.88352    70.34382   174.05561     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -158.01316  -118.07513    -9.79936   197.55749     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -6.57187   -69.19160    60.54446   371.61310   360.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   139.08588    40.66757    68.61362   183.75593    89.77571
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -145.65775  -109.85917    -8.06916   187.85718    44.04531
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   151.45563    34.01597    61.59068   167.80337    16.39107
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -12.36974     6.65160     7.02295    15.95256     2.81211
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -119.30277   -85.34818   -22.28529   148.61856     8.56619
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -26.35498   -24.51099    14.21613    39.23861     6.49592
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    38   150.72981    34.82767    61.26197   166.66595     9.59525
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    50    50     0.72582    -0.81170     0.32870     1.13742     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    49    49    -3.02107     2.43001     0.81239     3.96129     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    48    48    -9.34868     4.22159     6.21056    11.99127     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    43    43  -118.00265   -84.87241   -22.64972   147.18696     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    44    44    -1.30012    -0.47578     0.36443     1.43160     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    39    40   -24.23997   -22.01747    14.03505    35.96391     4.90662
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    45    45    -2.11501    -2.49352     0.18108     3.27471     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    41    42   149.46688    33.85317    60.86013   165.02092     6.44710
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    51    51     1.26293     0.97450     0.40184     1.64503     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    47    47   -16.63093   -11.88695     8.62249    22.18636     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    46    46    -7.60904   -10.13052     5.41256    13.77754     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    37     0    53    53    94.82562    21.53659    37.44516   104.31156     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    52    52    54.64126    12.31657    23.41497    60.70936     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    33     0    54    54  -118.00265   -84.87241   -22.64972   147.18696     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    54    54    -1.30012    -0.47578     0.36443     1.43160     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    54    54    -2.11501    -2.49352     0.18108     3.27471     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    54    54    -7.60904   -10.13052     5.41256    13.77754     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    54    54   -16.63093   -11.88695     8.62249    22.18636     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    54    54    -9.34868     4.22159     6.21056    11.99127     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    31     0    54    54    -3.02107     2.43001     0.81239     3.96129     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    30     0    54    54     0.72582    -0.81170     0.32870     1.13742     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    38     0    54    54     1.26293     0.97450     0.40184     1.64503     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    42     0    54    54    54.64126    12.31657    23.41497    60.70936     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (b)                   2          5    41     0    54    54    94.82562    21.53659    37.44516   104.31156     4.80000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    43    53    55    77    -6.57187   -69.19160    60.54446   371.61310   360.00000
                                                                 0.000       0.000       0.000       0.000
   55  (B*_2+)               2        525    54     0    78    79  -108.71630   -77.69357   -21.02215   135.39366     5.82988
                                                                 0.000       0.000       0.000       0.000
   56  (Delta~-)             2      -2214    54     0    80    81    -8.06163    -6.43365    -0.41086    10.39877     1.25856
                                                                 0.000       0.000       0.000       0.000
   57  (f_2(1270))           2        225    54     0    82    83    -1.64827    -2.23138     0.29350     3.05439     1.24391
                                                                 0.000       0.000       0.000       0.000
   58  p+                    1       2212    54     0     0     0    -3.74989    -4.71776     1.53248     6.28870     0.93827
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    54     0    84    85    -2.26617    -1.10409     0.22574     2.64695     0.77513
                                                                 0.000       0.000       0.000       0.000
   60  (K*_0(1430)~0)        2     -10311    54     0    86    87    -7.72826    -6.18521     3.89402    10.69114     1.07433
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)+)            2        323    54     0    88    89    -3.16854    -3.46072     1.36978     4.95995     0.84183
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    54     0    90    92    -5.05376    -3.50953     3.75563     7.25086     0.78289
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    54     0    93    94    -0.96964    -0.53425     0.66603     1.53113     0.82166
                                                                 0.000       0.000       0.000       0.000
   64  (Delta~+)             2      -1114    54     0    95    96    -3.69650    -2.21320     0.98427     4.61789     1.33931
                                                                 0.000       0.000       0.000       0.000
   65  (f_1(1285))           2      20223    54     0    97    98    -3.45944    -0.13147     2.01347     4.20656     1.28690
                                                                 0.000       0.000       0.000       0.000
   66  n0                    1       2112    54     0     0     0    -1.89207     1.31741     1.28011     2.79946     0.93957
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    54     0    99   101    -1.69204     0.23906     1.41134     2.35375     0.79255
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    54     0   102   104    -0.57981     0.31276     0.43825     1.11186     0.78113
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)-)          2     -10213    54     0   105   106    -3.11494     1.43590     2.18623     4.26557     1.28486
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    54     0   107   108    -1.76473     0.82535     0.38587     2.12320     0.75074
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    54     0   109   110     1.28561     1.03718     0.40299     1.85044     0.73020
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    54     0   111   113     1.39533     0.03314     0.39333     1.64525     0.77722
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    54     0   114   115     3.14331     0.50806     1.43869     3.56416     0.70348
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    54     0   116   117     2.03371     0.29666     1.66372     2.79154     0.89482
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    54     0   118   119    18.58615     4.87582     7.02725    20.47743     0.85100
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    54     0   120   121     3.75215     0.52671     2.13244     4.41032     0.73997
                                                                 0.000       0.000       0.000       0.000
   77  (B_1(L)-)             2     -10523    54     0   122   123   120.79385    27.61518    48.48231   133.18012     5.71457
                                                                 0.000       0.000       0.000       0.000
   78  (B0)                  2        511    55     0   124   126  -108.10355   -77.29713   -20.79172   134.61571     5.27920
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    55     0     0     0    -0.61276    -0.39644    -0.23043     0.77795     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  p~-                   1      -2212    56     0     0     0    -5.90848    -4.95432    -0.13926     7.76886     0.93827
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    56     0   127   128    -2.15314    -1.47933    -0.27160     2.62991     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    57     0     0     0    -0.50467    -1.34965     0.60760     1.57000     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    57     0     0     0    -1.14360    -0.88173    -0.31410     1.48439     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    59     0     0     0    -0.74088    -0.01620    -0.00781     0.75412     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    59     0   129   130    -1.52530    -1.08789     0.23355     1.89283     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  K-                    1       -321    60     0     0     0    -5.12041    -3.75982     2.16232     6.72860     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    60     0     0     0    -2.60785    -2.42540     1.73169     3.96253     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (K0)                  2        311    61     0   131   131    -1.32816    -1.38447     0.70349     2.10318     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    61     0     0     0    -1.84037    -2.07624     0.66629     2.85678     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    62     0     0     0    -1.84704    -1.03254     1.18835     2.43091     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    62     0     0     0    -1.06237    -0.99197     0.78357     1.65713     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    62     0   132   133    -2.14435    -1.48503     1.78371     3.16281     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    63     0     0     0    -0.21884    -0.02073    -0.15102     0.30101     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    63     0   134   136    -0.75080    -0.51351     0.81705     1.23012     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  n~0                   1      -2112    64     0     0     0    -2.60840    -1.89700     0.59465     3.41156     0.93957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    64     0     0     0    -1.08810    -0.31621     0.38962     1.20633     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (a_0(1450)+)          2      10211    65     0   137   138    -3.01150    -0.33191     1.78286     3.64667     0.96969
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    65     0     0     0    -0.44794     0.20044     0.23061     0.55990     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    67     0     0     0    -0.21048     0.13283     0.12915     0.31322     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    67     0     0     0    -1.22415     0.24025     0.91464     1.55316     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    67     0   139   140    -0.25740    -0.13402     0.36755     0.48737     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    68     0     0     0    -0.00203    -0.08001     0.22117     0.27350     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    68     0     0     0    -0.04011     0.10532     0.09164     0.20144     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    68     0   141   142    -0.53767     0.28745     0.12544     0.63692     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    69     0   143   145    -1.62257     0.65736     0.77191     2.06261     0.77048
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    69     0     0     0    -1.49236     0.77853     1.41432     2.20296     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    70     0     0     0    -0.41869     0.21922    -0.19652     0.53053     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    70     0   146   147    -1.34605     0.60612     0.58239     1.59268     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    71     0     0     0     0.48812     0.79173     0.34999     1.00353     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    71     0   148   149     0.79749     0.24545     0.05300     0.84692     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    72     0     0     0     0.31668     0.14234    -0.11144     0.39044     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    72     0     0     0     0.65250    -0.17031     0.22760     0.72529     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    72     0   150   151     0.42616     0.06111     0.27717     0.52952     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    73     0     0     0     0.72673    -0.04990     0.11864     0.75112     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    73     0     0     0     2.41657     0.55796     1.32005     2.81303     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    74     0     0     0     0.56481     0.38902     0.86122     1.10974     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    74     0   152   153     1.46891    -0.09235     0.80250     1.68180     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    75     0     0     0    14.45241     3.46113     5.51603    15.85237     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    75     0   154   155     4.13374     1.41468     1.51122     4.62505     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    76     0     0     0     0.17247     0.11121     0.20137     0.31960     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    76     0   156   157     3.57968     0.41550     1.93107     4.09072     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (B*-)                 2       -523    77     0   158   159   109.92639    24.96545    43.80523   121.05510     5.32480
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    77     0   160   161    10.86746     2.64973     4.67708    12.12501     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (D*_2(2460)-)         2       -415    78     0   162   164   -42.93987   -28.94787    -8.73376    52.57519     2.46188
                                                               -14.709     -10.517      -2.829      18.317
  125  (omega(782))          2        223    78     0   165   166   -33.06338   -24.36692    -5.98239    41.51258     0.75570
                                                               -14.709     -10.517      -2.829      18.317
  126  pi+                   1        211    78     0     0     0   -32.10030   -23.98234    -6.07557    40.52794     0.13957
                                                               -14.709     -10.517      -2.829      18.317
  127  gamma                 1         22    81     0     0     0    -1.38066    -0.96924    -0.23789     1.70360     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    81     0     0     0    -0.77248    -0.51009    -0.03371     0.92631     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    85     0     0     0    -1.26760    -0.84053     0.17810     1.53134     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  gamma                 1         22    85     0     0     0    -0.25769    -0.24736     0.05545     0.36148     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  KL0                   1        130    88     0     0     0    -1.32816    -1.38447     0.70349     2.10318     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    92     0     0     0    -1.19737    -0.89282     1.07072     1.83773     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22    92     0     0     0    -0.94698    -0.59221     0.71299     1.32508     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22    94     0     0     0    -0.40588    -0.34552     0.42667     0.68276     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  e+                    1        -11    94     0     0     0    -0.12409    -0.06112     0.13996     0.19678     0.00051
                                                                -0.000      -0.000       0.000       0.000
  136  e-                    1         11    94     0     0     0    -0.22083    -0.10688     0.25043     0.35058     0.00051
                                                                -0.000      -0.000       0.000       0.000
  137  (eta)                 2        221    97     0   167   169    -2.63643    -0.34996     1.27483     2.99969     0.54745
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    97     0     0     0    -0.37506     0.01805     0.50804     0.64698     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   101     0     0     0    -0.11230    -0.07453     0.07203     0.15282     0.00000
                                                                -0.000      -0.000       0.000       0.000
  140  gamma                 1         22   101     0     0     0    -0.14510    -0.05950     0.29551     0.33455     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  gamma                 1         22   104     0     0     0    -0.19105     0.07884     0.10508     0.23185     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  gamma                 1         22   104     0     0     0    -0.34662     0.20861     0.02036     0.40507     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  pi+                   1        211   105     0     0     0    -0.20932     0.20481     0.07402     0.33275     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211   105     0     0     0    -0.13803     0.03021     0.22312     0.29871     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   105     0   170   171    -1.27522     0.42234     0.47477     1.43115     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   108     0     0     0    -1.25000     0.58945     0.56782     1.49411     0.00000
                                                                -0.000       0.000       0.000       0.000
  147  gamma                 1         22   108     0     0     0    -0.09605     0.01667     0.01457     0.09857     0.00000
                                                                -0.000       0.000       0.000       0.000
  148  gamma                 1         22   110     0     0     0     0.17554     0.11471     0.01089     0.20998     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   110     0     0     0     0.62195     0.13075     0.04211     0.63694     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   113     0     0     0     0.02390     0.03507     0.00411     0.04263     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   113     0     0     0     0.40227     0.02605     0.27306     0.48689     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   117     0     0     0     0.78986    -0.10870     0.39633     0.89038     0.00000
                                                                 0.001      -0.000       0.000       0.001
  153  gamma                 1         22   117     0     0     0     0.67904     0.01634     0.40617     0.79141     0.00000
                                                                 0.001      -0.000       0.000       0.001
  154  gamma                 1         22   119     0     0     0     3.97283     1.34004     1.42928     4.42966     0.00000
                                                                 0.000       0.000       0.000       0.001
  155  gamma                 1         22   119     0     0     0     0.16091     0.07464     0.08194     0.19539     0.00000
                                                                 0.000       0.000       0.000       0.001
  156  gamma                 1         22   121     0     0     0     2.16551     0.24356     1.24177     2.50814     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   121     0     0     0     1.41417     0.17193     0.68930     1.58258     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  (B-)                  2       -521   122     0   172   174   108.20383    24.54973    43.12680   119.15765     5.27890
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   122     0     0     0     1.72257     0.41572     0.67843     1.89746     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   123     0     0     0     4.15354     1.06932     1.83211     4.66390     0.00000
                                                                 0.000       0.000       0.000       0.001
  161  gamma                 1         22   123     0     0     0     6.71391     1.58041     2.84497     7.46111     0.00000
                                                                 0.000       0.000       0.000       0.001
  162  (D*(2010)-)           2       -413   124     0   175   176   -35.89720   -23.98959    -7.07383    43.79713     2.01000
                                                               -14.709     -10.517      -2.829      18.317
  163  pi-                   1       -211   124     0     0     0    -3.96766    -2.69417    -0.87415     4.87694     0.13957
                                                               -14.709     -10.517      -2.829      18.317
  164  pi+                   1        211   124     0     0     0    -3.07501    -2.26410    -0.78578     3.90113     0.13957
                                                               -14.709     -10.517      -2.829      18.317
  165  gamma                 1         22   125     0     0     0   -25.26207   -18.78980    -4.85064    31.85526     0.00000
                                                               -14.709     -10.517      -2.829      18.317
  166  (pi0)                 2        111   125     0   177   178    -7.80131    -5.57712    -1.13174     9.65732     0.13498
                                                               -14.709     -10.517      -2.829      18.317
  167  pi-                   1       -211   137     0     0     0    -0.50082    -0.08126     0.13312     0.54280     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   137     0     0     0    -1.33432    -0.19007     0.63856     1.49793     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   137     0   179   180    -0.80129    -0.07862     0.50314     0.95896     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   145     0     0     0    -0.67627     0.21173     0.32065     0.77781     0.00000
                                                                -0.000       0.000       0.000       0.000
  171  gamma                 1         22   145     0     0     0    -0.59895     0.21061     0.15412     0.65334     0.00000
                                                                -0.000       0.000       0.000       0.000
  172  nu_e~                 1        -12   158     0     0     0    48.63153    11.83424    20.77931    54.19275     0.00000
                                                                11.190       2.539       4.460      12.323
  173  e-                    1         11   158     0     0     0     2.24672     0.04944     1.05419     2.48224     0.00051
                                                                11.190       2.539       4.460      12.323
  174  (D*(2010)0)           2        423   158     0   181   182    57.32557    12.66605    21.29331    62.48265     2.00670
                                                                11.190       2.539       4.460      12.323
  175  (D~0)                 2       -421   162     0   183   187   -32.66322   -21.82839    -6.42002    39.85044     1.86450
                                                               -14.709     -10.517      -2.829      18.317
  176  pi-                   1       -211   162     0     0     0    -3.23398    -2.16120    -0.65381     3.94669     0.13957
                                                               -14.709     -10.517      -2.829      18.317
  177  gamma                 1         22   166     0     0     0    -4.47232    -3.26164    -0.61166     5.56903     0.00000
                                                               -14.710     -10.518      -2.829      18.317
  178  gamma                 1         22   166     0     0     0    -3.32899    -2.31548    -0.52008     4.08829     0.00000
                                                               -14.710     -10.518      -2.829      18.317
  179  gamma                 1         22   169     0     0     0    -0.27719    -0.07214     0.12421     0.31219     0.00000
                                                                -0.000      -0.000       0.000       0.000
  180  gamma                 1         22   169     0     0     0    -0.52410    -0.00648     0.37893     0.64677     0.00000
                                                                -0.000      -0.000       0.000       0.000
  181  (D0)                  2        421   174     0   188   189    52.65820    11.66317    19.58885    57.41180     1.86450
                                                                11.190       2.539       4.460      12.323
  182  (pi0)                 2        111   174     0   190   191     4.66737     1.00288     1.70445     5.07085     0.13498
                                                                11.190       2.539       4.460      12.323
  183  K+                    1        321   175     0     0     0    -5.82275    -3.69610    -0.99295     6.98535     0.49360
                                                               -15.495     -11.043      -2.983      19.275
  184  pi-                   1       -211   175     0     0     0   -14.91287   -10.31460    -2.96001    18.37296     0.13957
                                                               -15.495     -11.043      -2.983      19.275
  185  pi-                   1       -211   175     0     0     0    -7.08474    -4.70919    -1.26934     8.60237     0.13957
                                                               -15.495     -11.043      -2.983      19.275
  186  pi+                   1        211   175     0     0     0    -3.19719    -1.99723    -0.88866     3.87558     0.13957
                                                               -15.495     -11.043      -2.983      19.275
  187  (pi0)                 2        111   175     0   192   193    -1.64568    -1.11128    -0.30905     2.01418     0.13498
                                                               -15.495     -11.043      -2.983      19.275
  188  (K*(892)~0)           2       -313   181     0   194   195    44.58949    10.26638    16.18448    48.54259     0.90758
                                                                13.131       2.969       5.182      14.439
  189  (pi0)                 2        111   181     0   196   197     8.06870     1.39679     3.40437     8.86921     0.13498
                                                                13.131       2.969       5.182      14.439
  190  gamma                 1         22   182     0     0     0     2.68690     0.55933     1.04811     2.93783     0.00000
                                                                11.191       2.539       4.460      12.324
  191  gamma                 1         22   182     0     0     0     1.98047     0.44355     0.65635     2.13303     0.00000
                                                                11.191       2.539       4.460      12.324
  192  gamma                 1         22   187     0     0     0    -0.86651    -0.50602    -0.13964     1.01311     0.00000
                                                               -15.496     -11.043      -2.984      19.276
  193  gamma                 1         22   187     0     0     0    -0.77916    -0.60526    -0.16941     1.00107     0.00000
                                                               -15.496     -11.043      -2.984      19.276
  194  K-                    1       -321   188     0     0     0    29.72522     6.60170    10.96296    32.36667     0.49360
                                                                13.131       2.969       5.182      14.439
  195  pi+                   1        211   188     0     0     0    14.86427     3.66468     5.22152    16.17592     0.13957
                                                                13.131       2.969       5.182      14.439
  196  gamma                 1         22   189     0     0     0     6.04139     1.06197     2.61091     6.66655     0.00000
                                                                13.134       2.969       5.183      14.442
  197  gamma                 1         22   189     0     0     0     2.02732     0.33483     0.79346     2.20266     0.00000
                                                                13.134       2.969       5.183      14.442
 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    -0.00013    -0.00023   250.15470   250.15470     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41885   250.41885     0.00000
    5  gamma                 1         22     1     2     0     0     0.00013     0.00023     0.01588     0.01588     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00002     0.00002     0.00000
    7  mu-                   1         13     3     4     0     0    21.55831   -48.61255    -9.12606    53.95587     0.10566
    8  mu+                   1        -13     3     4     0     0    68.77200    24.33580   -12.66705    74.04245     0.10566
    9  H_10                  1         25     3     4     0     0   -90.33043    24.27651    21.52896   372.57540   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.131938D-03 -0.233096D-03  0.250155D+03  0.250155D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.664084D-08 -0.141013D-06 -0.250419D+03  0.250419D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.215583D+02 -0.486125D+02 -0.912606D+01  0.539558D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.687720D+02  0.243358D+02 -0.126671D+02  0.740424D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.903304D+02  0.242765D+02  0.215290D+02  0.372575D+03  0.360000D+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     0.00013     0.00023     0.01588     0.01588     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00002     0.00002     0.00000
    3  mu-                   1         13     0     0     0     0    21.55831   -48.61255    -9.12606    53.95587     0.10566
    4  mu+                   1        -13     0     0     0     0    68.77200    24.33580   -12.66705    74.04245     0.10566
    5  H_10                  1         25     0     0     0     0   -90.33043    24.27651    21.52896   372.57540   360.00000



                            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      0.00013      0.00023      0.01588      0.01588      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00002      0.00002      0.00000
    3  mu-                1        13    0           0           0     21.55831    -48.61255     -9.12606     53.95587      0.10566
    4  mu+                1       -13    0           0           0     68.77200     24.33580    -12.66705     74.04245      0.10566
    5  h0                 1        25    0           0           0    -90.33043     24.27651     21.52896    372.57540    360.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.24829    500.58962    500.58956
 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    -0.00013    -0.00023   250.15470   250.15470     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41885   250.41885     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00013     0.00023     0.01588     0.01588     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    21.55831   -48.61255    -9.12606    53.95587     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    68.77200    24.33580   -12.66705    74.04245     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -90.33043    24.27651    21.52896   372.57540   360.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00013     0.00023     0.01588     0.01588     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    21.55831   -48.61255    -9.12606    53.95587     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    68.77200    24.33580   -12.66705    74.04245     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -90.33043    24.27651    21.52896   372.57540   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    90.33030   -24.27674   -21.79311   127.99832    84.61505
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    21.55831   -48.61255    -9.12606    53.95587     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    68.77200    24.33580   -12.66705    74.04245     0.10601
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    68.76446    24.33310   -12.66558    74.03431     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00754     0.00270    -0.00147     0.00814     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23  -148.96424  -112.09866    12.96254   203.77371    81.23572
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    58.63381   136.37517     8.56642   168.80169    79.90318
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26  -121.64159   -78.03039   -24.07595   146.51000     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26   -27.32265   -34.06827    37.03849    57.26371     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (mu-)                 2         13    21     0    41    41    26.96134     6.20988   -16.92643    32.43442     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  (nu_mu~)              2        -14    21     0     0     0    31.67247   130.16529    25.49284   136.36727     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28  -148.96424  -112.09866    12.96254   203.77371    81.23572
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30  -125.39645   -83.24744   -17.61262   155.16751    33.35186
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    31    32   -23.56779   -28.85122    30.57516    48.60620     6.31570
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    33    34  -114.41894   -74.44609   -18.01868   139.62613    23.17044
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36   -10.97752    -8.80134     0.40606    15.54139     6.58788
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    28     0    46    46   -23.51386   -26.91381    28.10885    45.46945     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    47    47    -0.05393    -1.93741     2.46631     3.13675     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    29     0    37    38   -96.34486   -64.44765   -22.10990   118.14925     5.87929
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    39    40   -18.07408    -9.99845     4.09122    21.47688     4.22813
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    49    49    -8.01178    -3.30664    -1.92137     8.87773     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    48    48    -2.96574    -5.49470     2.32743     6.66365     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d~)                  2         -1    33     0    53    53   -91.25626   -62.18324   -21.87379   112.57456     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    52    52    -5.08859    -2.26440    -0.23611     5.57468     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    50    50    -8.92613    -3.29830     0.30016     9.52075     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    51    51    -9.14795    -6.70015     3.79106    11.95613     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         94    24     0    42    43    58.63381   136.37517     8.56642   168.80169    79.90318
                                                                 0.000       0.000       0.000       0.000
   42  (mu-)                 2         13    41     0    44    45    26.96136     6.20992   -16.92642    32.43447     0.11574
                                                                 0.000       0.000       0.000       0.000
   43  nu_mu~                1        -14    41     0     0     0    31.67246   130.16525    25.49283   136.36723     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  mu-                   1         13    42     0     0     0    26.96137     6.20992   -16.92638    32.43443     0.10566
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    42     0     0     0    -0.00002     0.00000    -0.00003     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (u)                   2          2    31     0    54    54   -23.51386   -26.91381    28.10885    45.46945     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    54    54    -0.05393    -1.93741     2.46631     3.13675     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    54    54    -2.96574    -5.49470     2.32743     6.66365     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    35     0    54    54    -8.01178    -3.30664    -1.92137     8.87773     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    39     0    54    54    -8.92613    -3.29830     0.30016     9.52075     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    40     0    54    54    -9.14795    -6.70015     3.79106    11.95613     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    38     0    54    54    -5.08859    -2.26440    -0.23611     5.57468     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (d~)                  2         -1    37     0    54    54   -91.25626   -62.18324   -21.87379   112.57456     0.33000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    46    53    55    69  -148.96424  -112.09866    12.96254   203.77371    81.23572
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)+)          2      10213    54     0    70    71   -21.95844   -25.14542    26.71835    42.77495     1.16661
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)-)          2       -215    54     0    72    73    -2.18254    -3.99140     2.89117     5.55185     1.33020
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    54     0    74    75    -0.51919    -0.62279     0.37987     1.04949     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)+)          2      10323    54     0    76    77    -0.53296    -1.83523     1.02416     2.52038     1.28502
                                                                 0.000       0.000       0.000       0.000
   59  (Sigma*-)             2       3114    54     0    78    79    -3.57225    -1.73785     0.62706     4.24492     1.35833
                                                                 0.000       0.000       0.000       0.000
   60  (Delta~+)             2      -1114    54     0    80    81    -1.52938    -2.51092     0.23825     3.19987     1.24043
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    54     0    82    83    -5.02172    -2.20490     0.78116     5.58165     0.68215
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    54     0    84    85    -2.78943    -1.72451    -0.87034     3.49109     0.82179
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    54     0    86    87    -2.96416    -0.99436     0.10053     3.21715     0.75165
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    54     0    88    89    -4.41964    -2.45585     1.21173     5.24523     0.69262
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    54     0    90    92    -4.56950    -2.11130     0.44381     5.11027     0.76157
                                                                 0.000       0.000       0.000       0.000
   66  (a_1(1260)+)          2      20213    54     0    93    94    -4.39320    -2.93699     0.91537     5.48055     1.12801
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    54     0     0     0    -2.07966    -1.21835     0.57418     2.48164     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    54     0    95    96   -41.26372   -27.21719    -9.78487    50.39599     0.73640
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)+)          2      10213    54     0    97    98   -51.16847   -35.39158   -12.28788    63.42869     1.19602
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    55     0    99   101   -20.34907   -23.03973    24.66385    39.41870     0.78376
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    55     0     0     0    -1.60937    -2.10568     2.05450     3.35625     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    56     0   102   103    -0.81567    -1.79942     1.04009     2.37080     0.79729
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    56     0     0     0    -1.36687    -2.19198     1.85108     3.18105     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    57     0     0     0    -0.37341    -0.70189     0.23440     0.82887     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    57     0     0     0    -0.14579     0.07910     0.14547     0.22062     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)+)            2        323    58     0   104   105    -0.54974    -1.82587     1.14206     2.34013     0.73203
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    58     0   106   107     0.01678    -0.00936    -0.11790     0.18025     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (Lambda0)             2       3122    59     0   108   109    -2.47901    -1.28183     0.43776     3.03726     1.11568
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    59     0     0     0    -1.09324    -0.45603     0.18930     1.20766     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  n~0                   1      -2112    60     0     0     0    -0.94469    -1.68349    -0.01194     2.14697     0.93957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    60     0     0     0    -0.58469    -0.82743     0.25019     1.05289     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    61     0     0     0    -0.89253    -0.56034    -0.01996     1.06324     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    61     0     0     0    -4.12919    -1.64455     0.80112     4.51841     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    62     0     0     0    -1.03847    -0.81651     0.00641     1.32840     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    62     0   110   111    -1.75095    -0.90800    -0.87675     2.16269     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    63     0     0     0    -2.56451    -0.94465    -0.11884     2.73910     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    63     0   112   113    -0.39965    -0.04972     0.21937     0.47805     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    64     0     0     0    -2.39424    -1.51310     0.39682     2.86336     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    64     0   114   115    -2.02539    -0.94275     0.81491     2.38187     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    65     0     0     0    -1.47583    -0.76730    -0.05991     1.67029     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    65     0     0     0    -1.57660    -0.66982     0.07608     1.72035     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    65     0   116   117    -1.51707    -0.67418     0.42764     1.71962     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)0)           2        113    66     0   118   119    -2.40175    -1.60883     0.74208     3.07652     0.74667
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    66     0     0     0    -1.99145    -1.32816     0.17330     2.40403     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    68     0     0     0   -11.02689    -7.10672    -2.86088    13.42765     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    68     0     0     0   -30.23683   -20.11048    -6.92399    36.96834     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    69     0   120   122   -34.01891   -23.15365    -8.05622    41.93914     0.78168
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    69     0     0     0   -17.14956   -12.23793    -4.23167    21.48955     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    70     0     0     0   -11.65019   -13.62499    14.40516    22.99773     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    70     0     0     0    -4.20283    -4.57917     5.07038     8.02252     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    70     0   123   124    -4.49605    -4.83557     5.18830     8.39845     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    72     0     0     0    -0.49108    -0.32297     0.39176     0.72001     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    72     0     0     0    -0.32459    -1.47646     0.64833     1.65078     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  K+                    1        321    76     0     0     0    -0.55620    -1.47845     0.81743     1.84581     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    76     0   125   126     0.00647    -0.34742     0.32463     0.49431     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    77     0     0     0     0.07565     0.00474    -0.06602     0.10052     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    77     0     0     0    -0.05887    -0.01410    -0.05189     0.07973     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  108  n0                    1       2112    78     0     0     0    -1.98137    -0.96001     0.41135     2.42887     0.93957
                                                               -70.991     -36.707      12.536      86.977
  109  (pi0)                 2        111    78     0   127   128    -0.49764    -0.32182     0.02641     0.60839     0.13498
                                                               -70.991     -36.707      12.536      86.977
  110  gamma                 1         22    85     0     0     0    -0.65832    -0.28490    -0.27355     0.76772     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  111  gamma                 1         22    85     0     0     0    -1.09263    -0.62310    -0.60320     1.39497     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  112  gamma                 1         22    87     0     0     0    -0.28270     0.02486     0.12385     0.30964     0.00000
                                                                -0.000      -0.000       0.000       0.000
  113  gamma                 1         22    87     0     0     0    -0.11695    -0.07458     0.09552     0.16841     0.00000
                                                                -0.000      -0.000       0.000       0.000
  114  gamma                 1         22    89     0     0     0    -1.66346    -0.77554     0.61347     1.93518     0.00000
                                                                -0.001      -0.000       0.000       0.001
  115  gamma                 1         22    89     0     0     0    -0.36193    -0.16721     0.20144     0.44669     0.00000
                                                                -0.001      -0.000       0.000       0.001
  116  gamma                 1         22    92     0     0     0    -1.22496    -0.59859     0.36601     1.41167     0.00000
                                                                -0.000      -0.000       0.000       0.000
  117  gamma                 1         22    92     0     0     0    -0.29211    -0.07560     0.06162     0.30796     0.00000
                                                                -0.000      -0.000       0.000       0.000
  118  pi+                   1        211    93     0     0     0    -0.46172    -0.65176     0.10851     0.81806     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    93     0     0     0    -1.94003    -0.95707     0.63357     2.25845     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    97     0     0     0   -19.09908   -13.07409    -4.58526    23.59556     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    97     0     0     0   -11.70363    -7.88710    -2.56895    14.34574     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    97     0   129   130    -3.21620    -2.19246    -0.90200     3.99784     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22   101     0     0     0    -0.45869    -0.51905     0.49731     0.85271     0.00000
                                                                -0.000      -0.000       0.000       0.000
  124  gamma                 1         22   101     0     0     0    -4.03736    -4.31653     4.69100     7.54574     0.00000
                                                                -0.000      -0.000       0.000       0.000
  125  gamma                 1         22   105     0     0     0    -0.02238    -0.17853     0.24857     0.30686     0.00000
                                                                 0.000      -0.000       0.000       0.000
  126  gamma                 1         22   105     0     0     0     0.02885    -0.16889     0.07606     0.18746     0.00000
                                                                 0.000      -0.000       0.000       0.000
  127  gamma                 1         22   109     0     0     0    -0.09517    -0.12084     0.03774     0.15838     0.00000
                                                               -70.991     -36.707      12.536      86.977
  128  gamma                 1         22   109     0     0     0    -0.40248    -0.20098    -0.01132     0.45001     0.00000
                                                               -70.991     -36.707      12.536      86.977
  129  gamma                 1         22   122     0     0     0    -2.50995    -1.76733    -0.74132     3.15799     0.00000
                                                                -0.002      -0.001      -0.001       0.003
  130  gamma                 1         22   122     0     0     0    -0.70625    -0.42513    -0.16068     0.83985     0.00000
                                                                -0.002      -0.001      -0.001       0.003
 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     0.00306     0.00941   232.30094   232.30094     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00071     0.00159  -250.65155   250.65155     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00306    -0.00941    17.25644    17.25644     0.00000
    6  gamma                 1         22     1     2     0     0     0.00071    -0.00159    -0.10210     0.10212     0.00000
    7  mu-                   1         13     3     4     0     0    -6.10334    34.24858   -34.30796    48.85963     0.10566
    8  mu+                   1        -13     3     4     0     0    45.71840    16.91777    46.08884    67.08633     0.10566
    9  H_10                  1         25     3     4     0     0   -39.61271   -51.15534   -30.13150   367.00673   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.306200D-02  0.941018D-02  0.232301D+03  0.232301D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.712343D-03  0.159488D-02 -0.250652D+03  0.250652D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.610334D+01  0.342486D+02 -0.343080D+02  0.488595D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.457184D+02  0.169178D+02  0.460888D+02  0.670862D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.396127D+02 -0.511553D+02 -0.301315D+02  0.367007D+03  0.360000D+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    -0.00306    -0.00941    17.25644    17.25644     0.00000
    2  gamma                 1         22     0     0     0     0     0.00071    -0.00159    -0.10210     0.10212     0.00000
    3  mu-                   1         13     0     0     0     0    -6.10334    34.24858   -34.30796    48.85963     0.10566
    4  mu+                   1        -13     0     0     0     0    45.71840    16.91777    46.08884    67.08633     0.10566
    5  H_10                  1         25     0     0     0     0   -39.61271   -51.15534   -30.13150   367.00673   360.00000



                            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     -0.00306     -0.00941     17.25644     17.25644      0.00000
    2  gamma              1        22    0           0           0      0.00071     -0.00159     -0.10210      0.10212      0.00000
    3  mu-                1        13    0           0           0     -6.10334     34.24858    -34.30796     48.85963      0.10566
    4  mu+                1       -13    0           0           0     45.71840     16.91777     46.08884     67.08633      0.10566
    5  h0                 1        25    0           0           0    -39.61271    -51.15534    -30.13150    367.00673    360.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.19628    500.31125    500.30982
  pytaud itau,orig,forig,n_ini=           15           6          24           3



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00306     -0.00941     17.25644     17.25644      0.00000
    2  gamma              1        22    0           0           0      0.00071     -0.00159     -0.10210      0.10212      0.00000
    3  mu-                1        13    0           0           0     -6.10334     34.24858    -34.30796     48.85963      0.10566
    4  mu+                1       -13    0           0           0     45.71840     16.91777     46.08884     67.08633      0.10566
    5  (h0)              11        25    0           6           7    -39.61271    -51.15534    -30.13150    367.00673    360.00000
    6  (W+)              11        24    5           8           9   -101.94736    -75.46185   -145.78042    210.07682     82.41715
    7  (W-)              11       -24    5          10          11     62.33465     24.30651    115.64892    156.92991     82.31591
    8  (tau+)            14       -15    6   0   0  13   0   0  13      6.90635    -28.33438    -12.85303     31.92010      1.77700
    9  (nu_tau)          14        16    6   0   0  14   0   0  14   -108.85370    -47.12747   -132.92739    178.15672      0.00000
   10  (s)               14         3    7   3  11  18   0   0  18     78.52238      6.25339    102.60410    129.35501      0.50000
   11  (cbar)            14        -4    7   0   0  19   3  10  19    -16.18773     18.05311     13.04482     27.57490      1.50000
   12  (CMshower)        11        94    8          13          14   -101.94736    -75.46185   -145.78042    210.07682     82.41715
   13  (tau+)            14       -15   12   0   8  15   0   8  15      6.90544    -28.33477    -12.85414     31.92159      1.79284
   14  nu_tau             1        16   12           0           0   -108.85280    -47.12707   -132.92628    178.15524      0.00000
   15  tau+               1       -15   13           0           0     -0.00000     -0.00000      0.01577      1.77707      1.77700
   16  gamma              1        22   13           0           0      0.02551     -0.09280     -0.05578      0.11124      0.00000
   17  (CMshower)        11        94   10          18          19     62.33465     24.30651    115.64892    156.92991     82.31591
   18  (s)               14         3   17   3  10  21   0  10  20     71.69973      7.40163     96.67976    122.85937     23.49070
   19  (cbar)            14        -4   17   0  11  22   3  11  23     -9.36509     16.90488     18.96917     34.07054     20.67590
   20  (s)               14         3   18   3  21  25   0  18  24     43.27412      9.96839     73.79841     86.18012      2.96466
   21  (g)               14        21   18   3  18  26   3  20  27     28.42561     -2.56676     22.88135     36.67925      2.68470
   22  (cbar)            14        -4   19   0  19  28   3  23  29    -10.17433      0.76525      5.31021     12.37694      4.57033
   23  (g)               14        21   19   3  22  30   3  19  31      0.80924     16.13963     13.65896     21.69360      4.78567
   24  (s)               13         3   20   2  25   0   0  20   0     36.06666      9.38235     62.25958     72.56265      0.50000
   25  (g)               13        21   20   2  20   0   2  24   0      7.20746      0.58604     11.53882     13.61747      0.00000
   26  (g)               13        21   21   2  21   0   2  27   0     13.79850     -0.49539     12.48182     18.61289      0.00000
   27  (g)               13        21   21   2  26   0   2  21   0     14.62712     -2.07138     10.39953     18.06636      0.00000
   28  (cbar)            13        -4   22   0  22   0   2  29   0     -8.89558      0.26029      6.00137     10.83815      1.50000
   29  (g)               13        21   22   2  28   0   2  22   0     -1.27875      0.50496     -0.69116      1.53880      0.00000
   30  (g)               13        21   23   2  23   0   2  31   0     -1.09772      4.98338      6.64565      8.37877      0.00000
   31  (g)               13        21   23   2  30   0   2  23   0      1.90696     11.15624      7.01331     13.31483      0.00000
   32  s             A    2         3   24           0           0     36.06666      9.38235     62.25958     72.56265      0.50000
   33  g             I    2        21   25           0           0      7.20746      0.58604     11.53882     13.61747      0.00000
   34  g             I    2        21   27           0           0     14.62712     -2.07138     10.39953     18.06636      0.00000
   35  g             I    2        21   26           0           0     13.79850     -0.49539     12.48182     18.61289      0.00000
   36  g             I    2        21   31           0           0      1.90696     11.15624      7.01331     13.31483      0.00000
   37  g             I    2        21   30           0           0     -1.09772      4.98338      6.64565      8.37877      0.00000
   38  g             I    2        21   29           0           0     -1.27875      0.50496     -0.69116      1.53880      0.00000
   39  cbar          V    1        -4   28           0           0     -8.89558      0.26029      6.00137     10.83815      1.50000
                   sum charge:  0.00   sum momentum and inv. mass:     -6.87993     28.24197     11.61785    470.27797    469.23497
  do_dexay jtau,jorig,jforig,nhep=           15           6          24           6
  i,idhep(i),spinlh(3,i)=           15         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           3



                  Event listing (HEP format with vertices)            Event:        3

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00306     0.00941   232.30094   232.30094     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00071     0.00159  -250.65155   250.65155     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00306    -0.00941    17.25644    17.25644     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00071    -0.00159    -0.10210     0.10212     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -6.10334    34.24858   -34.30796    48.85963     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    45.71840    16.91777    46.08884    67.08633     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -39.61271   -51.15534   -30.13150   367.00673   360.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00306    -0.00941    17.25644    17.25644     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00071    -0.00159    -0.10210     0.10212     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -6.10334    34.24858   -34.30796    48.85963     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    45.71840    16.91777    46.08884    67.08633     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -39.61271   -51.15534   -30.13150   367.00673   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18  -101.94736   -75.46185  -145.78042   210.07682    82.41715
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    62.33465    24.30651   115.64892   156.92991    82.31591
                                                                 0.000       0.000       0.000       0.000
   17  (tau+)                2        -15    15     0    21    21     6.90635   -28.33438   -12.85303    31.92010     1.77700
                                                                 0.000       0.000       0.000       0.000
   18  (nu_tau)              2         16    15     0     0     0  -108.85370   -47.12747  -132.92739   178.15672     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    26    26    78.52238     6.25339   102.60410   129.35501     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    26    26   -16.18773    18.05311    13.04482    27.57490     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17     0    22    23  -101.94736   -75.46185  -145.78042   210.07682    82.41715
                                                                 0.000       0.000       0.000       0.000
   22  (tau+)                2        -15    21     0    24    25     6.90544   -28.33477   -12.85414    31.92159     1.79284
                                                                 0.000       0.000       0.000       0.000
   23  nu_tau                1         16    21     0     0     0  -108.85280   -47.12707  -132.92628   178.15524     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (tau+)                2        -15    22     0    49    50     6.87993   -28.24197   -12.79836    31.81034     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0     0.02551    -0.09280    -0.05578     0.11124     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    19    20    27    28    62.33465    24.30651   115.64892   156.92991    82.31591
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    29    30    71.69973     7.40163    96.67976   122.85937    23.49070
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    31    32    -9.36509    16.90488    18.96917    34.07054    20.67590
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    27     0    33    34    43.27412     9.96839    73.79841    86.18012     2.96466
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36    28.42561    -2.56676    22.88135    36.67925     2.68470
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    28     0    37    38   -10.17433     0.76525     5.31021    12.37694     4.57033
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    39    40     0.80924    16.13963    13.65896    21.69360     4.78567
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    29     0    41    41    36.06666     9.38235    62.25958    72.56265     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    42    42     7.20746     0.58604    11.53882    13.61747     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    44    44    13.79850    -0.49539    12.48182    18.61289     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    43    43    14.62712    -2.07138    10.39953    18.06636     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    31     0    48    48    -8.89558     0.26029     6.00137    10.83815     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    47    47    -1.27875     0.50496    -0.69116     1.53880     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    46    46    -1.09772     4.98338     6.64565     8.37877     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    45    45     1.90696    11.15624     7.01331    13.31483     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    33     0    53    53    36.06666     9.38235    62.25958    72.56265     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    53    53     7.20746     0.58604    11.53882    13.61747     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    53    53    14.62712    -2.07138    10.39953    18.06636     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    53    53    13.79850    -0.49539    12.48182    18.61289     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    53    53     1.90696    11.15624     7.01331    13.31483     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    53    53    -1.09772     4.98338     6.64565     8.37877     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    53    53    -1.27875     0.50496    -0.69116     1.53880     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (c~)                  2         -4    37     0    53    53    -8.89558     0.26029     6.00137    10.83815     1.50000
                                                                 0.000       0.000       0.000       0.000
   49  nu_tau~               1        -16    24     0     0     0     0.61445    -4.87456    -2.04014     5.31988     0.01000
                                                                 0.074      -0.305      -0.138       0.343
   50  (rho(770)+)           2        213    24     0    51    52     6.26548   -23.36741   -10.75821    26.49046     0.84450
                                                                 0.074      -0.305      -0.138       0.343
   51  pi+                   1        211    50     0     0     0     2.85652    -9.26395    -4.47436    10.67801     0.13957
                                                                 0.074      -0.305      -0.138       0.343
   52  (pi0)                 2        111    50     0    72    73     3.40896   -14.10346    -6.28386    15.81245     0.13496
                                                                 0.074      -0.305      -0.138       0.343
   53  (gen. code)           2         92    41    48    54    71    62.33465    24.30651   115.64892   156.92991    82.31591
                                                                 0.000       0.000       0.000       0.000
   54  (K~0)                 2       -311    53     0    74    74    23.25873     5.59783    40.40803    46.96127     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    53     0    75    76     7.18927     1.55661    12.02900    14.13248     0.95993
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)+)            2        323    53     0    77    78    10.18321     2.82116    17.65518    20.59489     0.88730
                                                                 0.000       0.000       0.000       0.000
   57  (h_1(1380))           2      10333    53     0    79    80    10.78898    -0.77771     9.01975    14.15354     1.39992
                                                                 0.000       0.000       0.000       0.000
   58  (phi(1020))           2        333    53     0    81    82     5.36265    -0.44593     5.66142     7.87723     1.02087
                                                                 0.000       0.000       0.000       0.000
   59  K-                    1       -321    53     0     0     0     4.06995     0.23285     3.47286     5.37802     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)+)          2      10213    53     0    83    84     5.93345    -0.72493     4.65074     7.67498     1.24283
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)-)          2     -10213    53     0    85    86     3.02767    -0.04624     2.80579     4.38009     1.46416
                                                                 0.000       0.000       0.000       0.000
   62  (a_0(1450)0)          2      10111    53     0    87    88     0.98018     0.08487     0.65045     1.54383     0.99618
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    53     0    89    90     0.49883     1.56548     0.93482     2.03140     0.74372
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    53     0    91    92     1.05138     1.13302     1.22174     1.97484     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)0)            2        313    53     0    93    94    -0.06783     2.39418     1.31655     2.87840     0.90287
                                                                 0.000       0.000       0.000       0.000
   66  K-                    1       -321    53     0     0     0     0.39193     1.11317     1.68715     2.11728     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)0)          2        115    53     0    95    96     0.16297     5.72682     4.93289     7.68500     1.37942
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    53     0    97    99    -0.41509     2.92007     3.17406     4.40193     0.77668
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    53     0   100   102    -0.45004     0.75029     0.52673     1.15871     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)0)          2      10113    53     0   103   104    -0.97592    -0.41514     0.06823     1.56526     1.14918
                                                                 0.000       0.000       0.000       0.000
   71  (D~0)                 2       -421    53     0   105   107    -8.65566     0.82011     5.43353    10.42078     1.86450
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    52     0     0     0     2.54306   -10.72054    -4.73486    11.99233     0.00000
                                                                 0.075      -0.307      -0.139       0.346
   73  gamma                 1         22    52     0     0     0     0.86590    -3.38292    -1.54900     3.82012     0.00000
                                                                 0.075      -0.307      -0.139       0.346
   74  KL0                   1        130    54     0     0     0    23.25873     5.59783    40.40803    46.96127     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    55     0     0     0     4.72563     1.07858     8.71557     9.97374     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    55     0   108   109     2.46364     0.47803     3.31342     4.15873     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (K0)                  2        311    56     0   110   110     6.36227     1.63623    10.48379    12.38198     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    56     0     0     0     3.82093     1.18493     7.17139     8.21291     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)+)            2        323    57     0   111   112     6.88747    -0.48074     5.83857     9.08663     0.89979
                                                                 0.000       0.000       0.000       0.000
   80  K-                    1       -321    57     0     0     0     3.90151    -0.29697     3.18118     5.06691     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  KL0                   1        130    58     0     0     0     3.02466    -0.31145     3.08338     4.35895     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (KS0)                 2        310    58     0   113   114     2.33799    -0.13448     2.57805     3.51828     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    60     0   115   117     5.39412    -0.40771     4.22894     6.90758     0.75367
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    60     0     0     0     0.53933    -0.31722     0.42180     0.76740     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    61     0   118   120     1.52130    -0.06210     2.08467     2.70411     0.80508
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    61     0     0     0     1.50638     0.01586     0.72112     1.67598     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (eta)                 2        221    62     0   121   123     1.04653     0.12717     0.40918     1.25639     0.54745
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    62     0   124   125    -0.06635    -0.04229     0.24127     0.28744     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    63     0     0     0     0.41322     1.34060     1.02291     1.74177     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    63     0   126   127     0.08560     0.22489    -0.08809     0.28962     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    64     0     0     0     0.54862     0.68894     0.70279     1.12674     0.00000
                                                                 0.000       0.000       0.000       0.001
   92  gamma                 1         22    64     0     0     0     0.50275     0.44408     0.51896     0.84810     0.00000
                                                                 0.000       0.000       0.000       0.001
   93  (K0)                  2        311    65     0   128   128    -0.20214     2.01186     1.29199     2.45058     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    65     0   129   130     0.13431     0.38232     0.02457     0.42782     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (eta)                 2        221    67     0   131   133     0.63155     4.09050     3.70480     5.58178     0.54745
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    67     0   134   135    -0.46858     1.63632     1.22810     2.10322     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    68     0     0     0    -0.14265     0.32464     0.31809     0.49639     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    68     0     0     0    -0.27238     0.72333     0.90472     1.19808     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    68     0   136   137    -0.00006     1.87210     1.95124     2.70746     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    69     0     0     0    -0.12645     0.42390     0.30153     0.55325     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    69     0     0     0    -0.14504     0.13482     0.01342     0.24264     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    69     0   138   139    -0.17855     0.19157     0.21177     0.36283     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    70     0   140   142    -0.79359    -0.59657     0.11019     1.27175     0.78711
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    70     0   143   144    -0.18234     0.18143    -0.04195     0.29350     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  e-                    1         11    71     0     0     0    -1.78086     0.23551     0.57150     1.88508     0.00051
                                                                -0.224       0.021       0.140       0.269
  106  nu_e~                 1        -12    71     0     0     0    -2.72666    -0.06280     1.70372     3.21579     0.00000
                                                                -0.224       0.021       0.140       0.269
  107  (K*(892)+)            2        323    71     0   145   146    -4.14814     0.64739     3.15831     5.31991     0.83685
                                                                -0.224       0.021       0.140       0.269
  108  gamma                 1         22    76     0     0     0     0.64602     0.14086     0.97016     1.17405     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    76     0     0     0     1.81762     0.33717     2.34326     2.98468     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  (KS0)                 2        310    77     0   147   148     6.36227     1.63623    10.48379    12.38198     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  (K0)                  2        311    79     0   149   149     3.30484    -0.24806     2.48812     4.17396     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    79     0     0     0     3.58263    -0.23268     3.35045     4.91267     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    82     0   150   151     0.31325    -0.05491     0.54080     0.64173     0.13498
                                                               184.920     -10.636     203.907     278.273
  114  (pi0)                 2        111    82     0   152   153     2.02474    -0.07957     2.03725     2.87654     0.13498
                                                               184.920     -10.636     203.907     278.273
  115  pi+                   1        211    83     0     0     0     1.60207     0.08952     1.30665     2.07400     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    83     0     0     0     2.36654    -0.46492     1.91151     3.08058     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    83     0   154   155     1.42551    -0.03231     1.01078     1.75300     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    85     0     0     0     0.40914    -0.03942     0.56338     0.71121     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    85     0     0     0     0.73876    -0.22935     0.67744     1.03767     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    85     0   156   157     0.37341     0.20667     0.84385     0.95523     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    87     0     0     0     0.58153     0.02080     0.35517     0.69587     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    87     0     0     0     0.20941     0.05603    -0.01792     0.25844     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    87     0   158   159     0.25559     0.05033     0.07193     0.30208     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    88     0     0     0    -0.08043     0.01397     0.07323     0.10967     0.00000
                                                                -0.000      -0.000       0.000       0.000
  125  gamma                 1         22    88     0     0     0     0.01408    -0.05627     0.16804     0.17777     0.00000
                                                                -0.000      -0.000       0.000       0.000
  126  gamma                 1         22    90     0     0     0     0.12246     0.18147    -0.07145     0.23029     0.00000
                                                                 0.000       0.000      -0.000       0.000
  127  gamma                 1         22    90     0     0     0    -0.03686     0.04342    -0.01664     0.05934     0.00000
                                                                 0.000       0.000      -0.000       0.000
  128  (KS0)                 2        310    93     0   160   161    -0.20214     2.01186     1.29199     2.45058     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    94     0     0     0     0.04748     0.22171    -0.04728     0.23161     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    94     0     0     0     0.08683     0.16061     0.07185     0.19620     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    95     0   162   163     0.21060     1.20435     0.92411     1.53851     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    95     0   164   165     0.34808     2.14580     2.01384     2.96638     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    95     0   166   167     0.07287     0.74035     0.76684     1.07689     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    96     0     0     0    -0.24423     1.07782     0.81711     1.37441     0.00000
                                                                -0.000       0.000       0.000       0.000
  135  gamma                 1         22    96     0     0     0    -0.22434     0.55850     0.41099     0.72881     0.00000
                                                                -0.000       0.000       0.000       0.000
  136  gamma                 1         22    99     0     0     0    -0.03773     0.16699     0.16589     0.23839     0.00000
                                                                -0.000       0.000       0.000       0.000
  137  gamma                 1         22    99     0     0     0     0.03768     1.70511     1.78535     2.46907     0.00000
                                                                -0.000       0.000       0.000       0.000
  138  gamma                 1         22   102     0     0     0    -0.07666     0.05706     0.15992     0.18630     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  gamma                 1         22   102     0     0     0    -0.10188     0.13451     0.05185     0.17653     0.00000
                                                                -0.000       0.000       0.000       0.000
  140  pi+                   1        211   103     0     0     0    -0.06059     0.00171    -0.15253     0.21545     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211   103     0     0     0    -0.28279    -0.17447    -0.02467     0.36125     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111   103     0   168   169    -0.45020    -0.42381     0.28738     0.69506     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   104     0     0     0    -0.15741     0.11909    -0.08375     0.21441     0.00000
                                                                -0.000       0.000      -0.000       0.000
  144  gamma                 1         22   104     0     0     0    -0.02493     0.06234     0.04180     0.07909     0.00000
                                                                -0.000       0.000      -0.000       0.000
  145  K+                    1        321   107     0     0     0    -2.00331     0.40027     1.32666     2.48538     0.49360
                                                                -0.224       0.021       0.140       0.269
  146  (pi0)                 2        111   107     0   170   171    -2.14484     0.24713     1.83166     2.83453     0.13498
                                                                -0.224       0.021       0.140       0.269
  147  (pi0)                 2        111   110     0   172   173     3.61153     1.11717     6.20018     7.26304     0.13498
                                                               199.062      51.194     328.016     387.406
  148  (pi0)                 2        111   110     0   174   175     2.75075     0.51905     4.28361     5.11894     0.13498
                                                               199.062      51.194     328.016     387.406
  149  (KS0)                 2        310   111     0   176   177     3.30484    -0.24806     2.48812     4.17396     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   113     0     0     0     0.01155    -0.01745     0.12449     0.12624     0.00000
                                                               184.920     -10.636     203.907     278.273
  151  gamma                 1         22   113     0     0     0     0.30170    -0.03746     0.41631     0.51550     0.00000
                                                               184.920     -10.636     203.907     278.273
  152  gamma                 1         22   114     0     0     0     0.98591    -0.10122     1.03084     1.43000     0.00000
                                                               184.921     -10.636     203.909     278.275
  153  gamma                 1         22   114     0     0     0     1.03883     0.02165     1.00640     1.44654     0.00000
                                                               184.921     -10.636     203.909     278.275
  154  gamma                 1         22   117     0     0     0     1.32535    -0.04593     0.97415     1.64549     0.00000
                                                                 0.000      -0.000       0.000       0.000
  155  gamma                 1         22   117     0     0     0     0.10015     0.01362     0.03663     0.10751     0.00000
                                                                 0.000      -0.000       0.000       0.000
  156  gamma                 1         22   120     0     0     0     0.30093     0.21939     0.67231     0.76857     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   120     0     0     0     0.07248    -0.01272     0.17154     0.18666     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   123     0     0     0     0.08136     0.04727     0.08571     0.12728     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   123     0     0     0     0.17423     0.00307    -0.01378     0.17480     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   128     0     0     0    -0.16093     1.51463     1.14928     1.91320     0.13957
                                                               -15.161     150.893      96.901     183.798
  161  pi+                   1        211   128     0     0     0    -0.04120     0.49723     0.14271     0.53738     0.13957
                                                               -15.161     150.893      96.901     183.798
  162  gamma                 1         22   131     0     0     0     0.14457     0.46226     0.38939     0.62146     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   131     0     0     0     0.06603     0.74209     0.53472     0.91705     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   132     0     0     0     0.03555     0.31804     0.23727     0.39839     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   132     0     0     0     0.31252     1.82776     1.77657     2.56800     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   133     0     0     0     0.00465     0.00509    -0.00515     0.00860     0.00000
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   133     0     0     0     0.06821     0.73526     0.77199     1.06829     0.00000
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   142     0     0     0    -0.18187    -0.14828     0.04075     0.23817     0.00000
                                                                -0.000      -0.000       0.000       0.000
  169  gamma                 1         22   142     0     0     0    -0.26833    -0.27553     0.24664     0.45689     0.00000
                                                                -0.000      -0.000       0.000       0.000
  170  gamma                 1         22   146     0     0     0    -1.82145     0.20048     1.61440     2.44217     0.00000
                                                                -0.224       0.021       0.140       0.269
  171  gamma                 1         22   146     0     0     0    -0.32338     0.04665     0.21726     0.39237     0.00000
                                                                -0.224       0.021       0.140       0.269
  172  gamma                 1         22   147     0     0     0     0.25220     0.04659     0.45138     0.51915     0.00000
                                                               199.063      51.194     328.018     387.409
  173  gamma                 1         22   147     0     0     0     3.35933     1.07058     5.74881     6.74389     0.00000
                                                               199.063      51.194     328.018     387.409
  174  gamma                 1         22   148     0     0     0     2.04215     0.32497     3.16302     3.77898     0.00000
                                                               199.064      51.194     328.019     387.409
  175  gamma                 1         22   148     0     0     0     0.70859     0.19409     1.12059     1.33996     0.00000
                                                               199.064      51.194     328.019     387.409
  176  pi+                   1        211   149     0     0     0     2.59835    -0.26410     1.77892     3.16310     0.13957
                                                                94.758      -7.112      71.340     119.677
  177  pi-                   1       -211   149     0     0     0     0.70649     0.01604     0.70920     1.01086     0.13957
                                                                94.758      -7.112      71.340     119.677
 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   247.76420   247.76420     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -249.56905   249.56905     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001     0.00000    -0.08900     0.08900     0.00000
    7  mu-                   1         13     3     4     0     0    44.57836    65.15239    11.42739    79.76629     0.10566
    8  mu+                   1        -13     3     4     0     0    17.09654   -11.26211   -42.53651    47.20692     0.10566
    9  H_10                  1         25     3     4     0     0   -61.67490   -53.89028    29.30428   370.36023   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.306545D-10 -0.140931D-10  0.247764D+03  0.247764D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.506721D-05 -0.174288D-05 -0.249569D+03  0.249569D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.445784D+02  0.651524D+02  0.114274D+02  0.797662D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.170965D+02 -0.112621D+02 -0.425365D+02  0.472068D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.616749D+02 -0.538903D+02  0.293043D+02  0.370360D+03  0.360000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001     0.00000    -0.08900     0.08900     0.00000
    3  mu-                   1         13     0     0     0     0    44.57836    65.15239    11.42739    79.76629     0.10566
    4  mu+                   1        -13     0     0     0     0    17.09654   -11.26211   -42.53651    47.20692     0.10566
    5  H_10                  1         25     0     0     0     0   -61.67490   -53.89028    29.30428   370.36023   360.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00001      0.00000     -0.08900      0.08900      0.00000
    3  mu-                1        13    0           0           0     44.57836     65.15239     11.42739     79.76629      0.10566
    4  mu+                1       -13    0           0           0     17.09654    -11.26211    -42.53651     47.20692      0.10566
    5  h0                 1        25    0           0           0    -61.67490    -53.89028     29.30428    370.36023    360.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.89385    497.42243    497.41883
 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   247.76420   247.76420     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -249.56905   249.56905     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001     0.00000    -0.08900     0.08900     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    44.57836    65.15239    11.42739    79.76629     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    17.09654   -11.26211   -42.53651    47.20692     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -61.67490   -53.89028    29.30428   370.36023   360.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001     0.00000    -0.08900     0.08900     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    44.57836    65.15239    11.42739    79.76629     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    17.09654   -11.26211   -42.53651    47.20692     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -61.67490   -53.89028    29.30428   370.36023   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17   130.39732    61.57475    -1.04115   144.20816     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17  -192.07222  -115.46503    30.34543   226.15206     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -61.67490   -53.89028    29.30428   370.36023   360.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21   123.23918    57.64425    -0.34375   146.03753    53.06683
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23  -184.91408  -111.53453    29.64803   224.32269    52.99524
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25   124.96440    59.77744    -1.65406   142.33514    32.66666
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    -1.72523    -2.13319     1.31030     3.70240     2.11280
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    28    29  -183.05812  -109.09754    21.29013   215.42112    23.24739
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    44    44    -1.85596    -2.43699     8.35790     8.90157     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    49    49    40.85661     6.63730     7.11275    41.99890     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    30    31    84.10779    53.14014    -8.76681   100.33624     9.61812
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    50    50     0.41077    -0.51711     0.68582     0.95210     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    51    51    -2.13599    -1.61608     0.62448     2.75030     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    22     0    32    33  -182.07363  -108.91351    21.94760   214.22306    19.92143
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    52    52    -0.98449    -0.18403    -0.65746     1.19806     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    35    66.84415    42.18011    -8.84452    79.77415     6.19578
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    36    37    17.26364    10.96003     0.07772    20.56209     2.15353
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    38    39  -171.94362  -100.96796    16.82635   200.36753    10.24108
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    53    53   -10.13001    -7.94555     5.12124    13.85554     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    46    46    53.71828    36.69951    -7.36650    65.47345     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    45    45    13.12587     5.48059    -1.47803    14.30070     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    48    48    12.36520     7.74380     1.02601    14.62591     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    47    47     4.89845     3.21623    -0.94830     5.93618     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    40    41  -125.10057   -69.24726    11.52599   143.54703     5.25034
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    54    54   -46.84305   -31.72070     5.30037    56.82049     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    38     0    42    43   -95.17996   -50.73129     8.19341   108.20315     2.81078
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    57    57   -29.92061   -18.51597     3.33258    35.34388     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    40     0    55    55   -72.82472   -37.76072     5.47119    82.21463     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    56    56   -22.35525   -12.97057     2.72221    25.98852     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    23     0    58    58    -1.85596    -2.43699     8.35790     8.90157     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    35     0    58    58    13.12587     5.48059    -1.47803    14.30070     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    58    58    53.71828    36.69951    -7.36650    65.47345     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    58    58     4.89845     3.21623    -0.94830     5.93618     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    58    58    12.36520     7.74380     1.02601    14.62591     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    24     0    58    58    40.85661     6.63730     7.11275    41.99890     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    26     0    58    58     0.41077    -0.51711     0.68582     0.95210     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    27     0    58    58    -2.13599    -1.61608     0.62448     2.75030     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    29     0    58    58    -0.98449    -0.18403    -0.65746     1.19806     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    33     0    58    58   -10.13001    -7.94555     5.12124    13.85554     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    39     0    58    58   -46.84305   -31.72070     5.30037    56.82049     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    42     0    58    58   -72.82472   -37.76072     5.47119    82.21463     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    43     0    58    58   -22.35525   -12.97057     2.72221    25.98852     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    41     0    58    58   -29.92061   -18.51597     3.33258    35.34388     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    44    57    59    97   -61.67490   -53.89028    29.30428   370.36023   360.00000
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    58     0    98    99    -0.47316    -0.34356     0.65534     1.13460     0.71828
                                                                 0.000       0.000       0.000       0.000
   60  p+                    1       2212    58     0     0     0    -1.05669    -0.72493     0.85482     1.80366     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  n~0                   1      -2112    58     0     0     0    -0.44710    -0.19931     1.45531     1.80009     0.93957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    58     0     0     0    -0.49754     0.08062     0.61635     0.80834     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (Delta+)              2       2214    58     0   100   101    -0.42721    -1.23560     2.41630     3.01897     1.25158
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    58     0   102   103     0.20311     0.19189     0.61766     1.02781     0.77254
                                                                 0.000       0.000       0.000       0.000
   65  (Delta~0)             2      -2114    58     0   104   105     1.14412    -0.20839     0.98929     1.98183     1.26353
                                                                 0.000       0.000       0.000       0.000
   66  (K*_2(1430)0)         2        315    58     0   106   107     4.49779     2.02564    -0.62615     5.14276     1.31247
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)~0)           2       -313    58     0   108   109     6.92483     4.88911    -0.54010     8.52468     0.72236
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    58     0   110   112    11.24906     6.40831    -1.68307    13.07897     0.78677
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    58     0   113   114    11.95038     7.72719    -1.72651    14.35425     0.73658
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    58     0   115   117     6.70692     4.63403     0.07965     8.18952     0.77784
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    58     0     0     0     6.19496     3.79946    -1.18310     7.36428     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (f_1(1285))           2      20223    58     0   118   120    28.45024    19.27907    -2.76846    34.50220     1.28004
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    58     0   121   122     1.54337     0.78853     0.07798     1.92089     0.82461
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    58     0   123   124     7.72630     3.14940    -0.14827     8.38155     0.78358
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    58     0     0     0    10.87739     1.90290     2.36032    11.29289     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (a_0(1450)0)          2      10111    58     0   125   126     5.95190     1.24494     1.17629     6.26419     0.93885
                                                                 0.000       0.000       0.000       0.000
   77  (a_2(1320)-)          2       -215    58     0   127   128    13.94915     1.92651     2.42903    14.34633     1.27546
                                                                 0.000       0.000       0.000       0.000
   78  p+                    1       2212    58     0     0     0     2.19978     0.55778     0.82620     2.59096     0.93827
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    58     0     0     0     0.33949     0.05522    -0.02495     0.37203     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (Delta~+)             2      -1114    58     0   129   130     1.65600    -0.30648     0.45475     2.17264     1.29510
                                                                 0.000       0.000       0.000       0.000
   81  (b_1(1235)-)          2     -10213    58     0   131   132     2.49447     0.25713     0.86658     2.90537     1.18392
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    58     0   133   134     0.00685     0.19597    -0.11005     0.77207     0.73860
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    58     0     0     0    -1.16401    -0.62406    -0.50408     1.42054     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    58     0     0     0    -0.24677    -0.59891     1.12683     1.30721     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    58     0   135   137    -3.95315    -2.88488     1.20119     5.10036     0.78800
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    58     0   138   139    -2.54367    -2.56477     0.82295     3.80136     0.85137
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)0)           2        113    58     0   140   141    -3.79515    -2.44726     1.03547     4.70753     0.83451
                                                                 0.000       0.000       0.000       0.000
   88  (b_1(1235)0)          2      10113    58     0   142   143    -6.09227    -4.62539     1.26390     7.81776     1.00498
                                                                 0.000       0.000       0.000       0.000
   89  (K*(892)+)            2        323    58     0   144   145   -17.59726   -11.19176     2.60537    21.03476     0.86832
                                                                 0.000       0.000       0.000       0.000
   90  (K~0)                 2       -311    58     0   146   146    -3.53496    -2.18213     0.57917     4.22383     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (h_1(1170))           2      10223    58     0   147   148   -15.48597   -10.72261     1.56186    18.92679     0.99711
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)0)           2        113    58     0   149   150   -37.34636   -20.86008     3.27449    42.91352     0.97691
                                                                 0.000       0.000       0.000       0.000
   93  (h_1(1170))           2      10223    58     0   151   152   -23.00209   -11.46090     1.85016    25.78804     1.07305
                                                                 0.000       0.000       0.000       0.000
   94  (b_1(1235)-)          2     -10213    58     0   153   154   -32.18099   -18.98275     2.99541    37.50047     1.16262
                                                                 0.000       0.000       0.000       0.000
   95  (b_1(1235)+)          2      10213    58     0   155   156   -21.24627   -11.53759     2.97792    24.38723     1.16156
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    58     0     0     0   -10.44967    -6.78965     0.22058    12.46447     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (a_2(1320)+)          2        215    58     0   157   158    -4.20074    -2.51297     1.22786     5.21546     1.31613
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    59     0     0     0    -0.57372    -0.41249     0.61771     0.94886     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    59     0   159   160     0.10056     0.06893     0.03763     0.18574     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  p+                    1       2212    63     0     0     0    -0.30495    -0.63665     1.42346     1.84524     0.93827
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    63     0   161   162    -0.12225    -0.59895     0.99285     1.17373     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    64     0     0     0     0.00494    -0.02398     0.69549     0.69592     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    64     0   163   164     0.19817     0.21587    -0.07783     0.33189     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  n~0                   1      -2112    65     0     0     0     0.57311    -0.07355     0.75063     1.33420     0.93957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    65     0   165   166     0.57102    -0.13484     0.23866     0.64763     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (K*(892)+)            2        323    66     0   167   168     3.43306     1.16832    -0.54900     3.76651     0.85689
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    66     0     0     0     1.06472     0.85732    -0.07715     1.37625     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  K-                    1       -321    67     0     0     0     3.98550     2.84568    -0.42481     4.94026     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    67     0     0     0     2.93933     2.04342    -0.11528     3.58441     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    68     0     0     0     5.45188     3.22120    -0.75651     6.37894     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    68     0     0     0     0.64188     0.44165    -0.16093     0.80774     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    68     0   169   170     5.15530     2.74545    -0.76563     5.89229     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    69     0     0     0     0.53447     0.33090    -0.13904     0.65876     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    69     0   171   172    11.41591     7.39629    -1.58748    13.69549     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    70     0     0     0     0.51228     0.45555     0.00226     0.69960     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    70     0     0     0     1.97468     1.10941     0.06439     2.27020     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    70     0   173   174     4.21995     3.06907     0.01301     5.21973     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (eta)                 2        221    72     0   175   177    19.92139    13.02396    -1.82709    23.87725     0.54745
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    72     0     0     0     3.85850     2.77134    -0.53204     4.78235     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    72     0     0     0     4.67035     3.48378    -0.40933     5.84259     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    73     0     0     0     1.06938     0.90261    -0.01577     1.40642     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    73     0   178   179     0.47399    -0.11408     0.09375     0.51448     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    74     0     0     0     1.24779     0.26777    -0.12267     1.28965     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    74     0     0     0     6.47851     2.88163    -0.02560     7.09190     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (eta)                 2        221    76     0   180   182     5.76634     1.17187     1.09639     6.01047     0.54745
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    76     0   183   184     0.18556     0.07307     0.07990     0.25372     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (rho(770)0)           2        113    77     0   185   186     8.22306     1.06038     1.74433     8.51310     0.82889
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    77     0     0     0     5.72609     0.86612     0.68470     5.83323     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  n~0                   1      -2112    80     0     0     0     1.58641    -0.46412     0.43180     1.94971     0.93957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    80     0     0     0     0.06959     0.15764     0.02295     0.22294     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (omega(782))          2        223    81     0   187   189     2.02696     0.48754     0.75912     2.35520     0.79020
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    81     0     0     0     0.46751    -0.23042     0.10747     0.55017     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    82     0     0     0     0.28089     0.29836    -0.00409     0.43292     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    82     0   190   191    -0.27404    -0.10239    -0.10596     0.33916     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    85     0     0     0    -2.17890    -1.52369     0.89211     2.80795     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    85     0     0     0    -0.74940    -0.69836     0.24684     1.06289     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    85     0   192   193    -1.02485    -0.66283     0.06223     1.22953     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    86     0     0     0    -2.38499    -2.19836     0.53373     3.29018     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    86     0   194   195    -0.15868    -0.36641     0.28923     0.51118     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    87     0     0     0    -0.25165    -0.10266    -0.07306     0.31414     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    87     0     0     0    -3.54350    -2.34460     1.10853     4.39339     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (omega(782))          2        223    88     0   196   197    -4.75169    -3.53826     0.82827     6.03254     0.77958
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    88     0   198   199    -1.34058    -1.08713     0.43563     1.78522     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (K0)                  2        311    89     0   200   200   -12.44054    -8.16547     1.70388    14.98642     0.49767
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    89     0     0     0    -5.15672    -3.02628     0.90149     6.04833     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (KS0)                 2        310    90     0   201   202    -3.53496    -2.18213     0.57917     4.22383     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  (rho(770)0)           2        113    91     0   203   204   -14.51382    -9.98416     1.49729    17.69683     0.77577
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    91     0   205   206    -0.97215    -0.73845     0.06457     1.22995     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    92     0     0     0   -31.97176   -17.99511     2.51920    36.77476     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211    92     0     0     0    -5.37460    -2.86498     0.75529     6.13876     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (rho(770)-)           2       -213    93     0   207   208   -18.47164    -9.27742     1.58466    20.74993     0.88116
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211    93     0     0     0    -4.53045    -2.18348     0.26550     5.03811     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (omega(782))          2        223    94     0   209   210   -15.86276    -9.50970     1.43511    18.56697     0.78186
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211    94     0     0     0   -16.31823    -9.47306     1.56030    18.93350     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (omega(782))          2        223    95     0   211   213   -13.44421    -7.36582     1.60550    15.43297     0.77260
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211    95     0     0     0    -7.80206    -4.17177     1.37241     8.95426     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (eta)                 2        221    97     0   214   215    -4.02173    -2.42132     0.90789     4.81259     0.54745
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211    97     0     0     0    -0.17901    -0.09165     0.31997     0.40287     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22    99     0     0     0     0.05764    -0.01840     0.06073     0.08573     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22    99     0     0     0     0.04292     0.08733    -0.02310     0.10001     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   101     0     0     0    -0.09315    -0.45177     0.62765     0.77892     0.00000
                                                                -0.000      -0.000       0.000       0.000
  162  gamma                 1         22   101     0     0     0    -0.02911    -0.14718     0.36520     0.39481     0.00000
                                                                -0.000      -0.000       0.000       0.000
  163  gamma                 1         22   103     0     0     0     0.00963     0.04502    -0.06164     0.07694     0.00000
                                                                 0.000       0.000      -0.000       0.000
  164  gamma                 1         22   103     0     0     0     0.18854     0.17086    -0.01618     0.25496     0.00000
                                                                 0.000       0.000      -0.000       0.000
  165  gamma                 1         22   105     0     0     0     0.11207     0.02262     0.06940     0.13375     0.00000
                                                                 0.000      -0.000       0.000       0.000
  166  gamma                 1         22   105     0     0     0     0.45894    -0.15746     0.16926     0.51388     0.00000
                                                                 0.000      -0.000       0.000       0.000
  167  (K0)                  2        311   106     0   216   216     2.08004     0.45935    -0.41743     2.22699     0.49767
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   106     0     0     0     1.35303     0.70897    -0.13157     1.53952     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   112     0     0     0     1.32633     0.64809    -0.22197     1.49280     0.00000
                                                                 0.002       0.001      -0.000       0.003
  170  gamma                 1         22   112     0     0     0     3.82897     2.09736    -0.54366     4.39949     0.00000
                                                                 0.002       0.001      -0.000       0.003
  171  gamma                 1         22   114     0     0     0     0.98097     0.63491    -0.17452     1.18147     0.00000
                                                                 0.006       0.004      -0.001       0.007
  172  gamma                 1         22   114     0     0     0    10.43494     6.76138    -1.41296    12.51402     0.00000
                                                                 0.006       0.004      -0.001       0.007
  173  gamma                 1         22   117     0     0     0     1.53448     1.07826     0.06180     1.87646     0.00000
                                                                 0.002       0.002       0.000       0.003
  174  gamma                 1         22   117     0     0     0     2.68547     1.99081    -0.04879     3.34327     0.00000
                                                                 0.002       0.002       0.000       0.003
  175  (pi0)                 2        111   118     0   217   218     6.38137     4.15676    -0.50387     7.63365     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   118     0   219   220     8.84875     5.66096    -0.81269    10.53687     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   118     0   221   222     4.69127     3.20624    -0.51052     5.70673     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   122     0     0     0     0.47219    -0.10068     0.07097     0.48799     0.00000
                                                                 0.000      -0.000       0.000       0.000
  179  gamma                 1         22   122     0     0     0     0.00180    -0.01340     0.02277     0.02648     0.00000
                                                                 0.000      -0.000       0.000       0.000
  180  pi-                   1       -211   125     0     0     0     1.78858     0.26977     0.39032     1.85570     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi+                   1        211   125     0     0     0     2.03685     0.39393     0.45279     2.12802     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   125     0   223   224     1.94090     0.50817     0.25328     2.02675     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   126     0     0     0     0.15624     0.05487     0.11723     0.20289     0.00000
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   126     0     0     0     0.02932     0.01820    -0.03733     0.05083     0.00000
                                                                 0.000       0.000       0.000       0.000
  185  pi-                   1       -211   127     0     0     0     1.84659     0.01894     0.15732     1.85862     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  pi+                   1        211   127     0     0     0     6.37647     1.04144     1.58701     6.65447     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  pi-                   1       -211   131     0     0     0     0.35561     0.14962    -0.00090     0.41027     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  pi+                   1        211   131     0     0     0     0.21620    -0.03219     0.00620     0.25942     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   131     0   225   226     1.45515     0.37011     0.75382     1.68551     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   134     0     0     0    -0.24605    -0.12326    -0.06039     0.28175     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  191  gamma                 1         22   134     0     0     0    -0.02798     0.02087    -0.04557     0.05741     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  192  gamma                 1         22   137     0     0     0    -0.03067     0.00388     0.00090     0.03093     0.00000
                                                                -0.000      -0.000       0.000       0.001
  193  gamma                 1         22   137     0     0     0    -0.99418    -0.66671     0.06134     1.19860     0.00000
                                                                -0.000      -0.000       0.000       0.001
  194  gamma                 1         22   139     0     0     0    -0.05570    -0.27411     0.22366     0.35814     0.00000
                                                                -0.000      -0.000       0.000       0.000
  195  gamma                 1         22   139     0     0     0    -0.10297    -0.09230     0.06556     0.15304     0.00000
                                                                -0.000      -0.000       0.000       0.000
  196  gamma                 1         22   142     0     0     0    -4.09328    -2.71659     0.72639     4.96613     0.00000
                                                                 0.000       0.000       0.000       0.000
  197  (pi0)                 2        111   142     0   227   228    -0.65841    -0.82167     0.10188     1.06641     0.13498
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   143     0     0     0    -1.09664    -0.93819     0.39698     1.49680     0.00000
                                                                -0.000      -0.000       0.000       0.000
  199  gamma                 1         22   143     0     0     0    -0.24394    -0.14894     0.03865     0.28842     0.00000
                                                                -0.000      -0.000       0.000       0.000
  200  KL0                   1        130   144     0     0     0   -12.44054    -8.16547     1.70388    14.98642     0.49767
                                                                 0.000       0.000       0.000       0.000
  201  pi-                   1       -211   146     0     0     0    -0.38970    -0.19282     0.11446     0.47077     0.13957
                                                               -71.370     -44.057      11.693      85.279
  202  pi+                   1        211   146     0     0     0    -3.14526    -1.98931     0.46471     3.75306     0.13957
                                                               -71.370     -44.057      11.693      85.279
  203  pi-                   1       -211   147     0     0     0    -2.70778    -1.94561     0.02195     3.33728     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  pi+                   1        211   147     0     0     0   -11.80604    -8.03855     1.47533    14.35956     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   148     0     0     0    -0.85943    -0.59437     0.06584     1.04701     0.00000
                                                                -0.000      -0.000       0.000       0.000
  206  gamma                 1         22   148     0     0     0    -0.11272    -0.14408    -0.00127     0.18294     0.00000
                                                                -0.000      -0.000       0.000       0.000
  207  pi-                   1       -211   151     0     0     0    -0.57514    -0.31327     0.11655     0.67970     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  (pi0)                 2        111   151     0   229   230   -17.89649    -8.96415     1.46811    20.07023     0.13498
                                                                 0.000       0.000       0.000       0.000
  209  gamma                 1         22   153     0     0     0    -1.32850    -0.74193    -0.08804     1.52418     0.00000
                                                                 0.000       0.000       0.000       0.000
  210  (pi0)                 2        111   153     0   231   232   -14.53426    -8.76777     1.52315    17.04279     0.13498
                                                                 0.000       0.000       0.000       0.000
  211  pi-                   1       -211   155     0     0     0    -5.05965    -3.07046     0.73823     5.96592     0.13957
                                                                 0.000       0.000       0.000       0.000
  212  pi+                   1        211   155     0     0     0    -3.58073    -1.80310     0.26835     4.02048     0.13957
                                                                 0.000       0.000       0.000       0.000
  213  (pi0)                 2        111   155     0   233   234    -4.80383    -2.49226     0.59892     5.44657     0.13498
                                                                 0.000       0.000       0.000       0.000
  214  gamma                 1         22   157     0     0     0    -0.33330    -0.39740     0.11628     0.53154     0.00000
                                                                 0.000       0.000       0.000       0.000
  215  gamma                 1         22   157     0     0     0    -3.68842    -2.02392     0.79162     4.28105     0.00000
                                                                 0.000       0.000       0.000       0.000
  216  (KS0)                 2        310   167     0   235   236     2.08004     0.45935    -0.41743     2.22699     0.49767
                                                                 0.000       0.000       0.000       0.000
  217  gamma                 1         22   175     0     0     0     5.03641     3.31997    -0.44293     6.04845     0.00000
                                                                 0.000       0.000      -0.000       0.000
  218  gamma                 1         22   175     0     0     0     1.34496     0.83680    -0.06094     1.58520     0.00000
                                                                 0.000       0.000      -0.000       0.000
  219  gamma                 1         22   176     0     0     0     7.65336     4.95041    -0.70237     9.14187     0.00000
                                                                 0.004       0.002      -0.000       0.004
  220  gamma                 1         22   176     0     0     0     1.19540     0.71055    -0.11033     1.39500     0.00000
                                                                 0.004       0.002      -0.000       0.004
  221  gamma                 1         22   177     0     0     0     1.91105     1.38645    -0.21700     2.37095     0.00000
                                                                 0.000       0.000      -0.000       0.001
  222  gamma                 1         22   177     0     0     0     2.78022     1.81979    -0.29353     3.33578     0.00000
                                                                 0.000       0.000      -0.000       0.001
  223  gamma                 1         22   182     0     0     0     1.22228     0.27899     0.10570     1.25816     0.00000
                                                                 0.000       0.000       0.000       0.000
  224  gamma                 1         22   182     0     0     0     0.71863     0.22918     0.14759     0.76859     0.00000
                                                                 0.000       0.000       0.000       0.000
  225  gamma                 1         22   189     0     0     0     0.35952     0.05833     0.23754     0.43484     0.00000
                                                                 0.000       0.000       0.000       0.000
  226  gamma                 1         22   189     0     0     0     1.09564     0.31179     0.51628     1.25067     0.00000
                                                                 0.000       0.000       0.000       0.000
  227  gamma                 1         22   197     0     0     0    -0.46468    -0.54763     0.12907     0.72972     0.00000
                                                                -0.000      -0.000       0.000       0.001
  228  gamma                 1         22   197     0     0     0    -0.19373    -0.27403    -0.02719     0.33670     0.00000
                                                                -0.000      -0.000       0.000       0.001
  229  gamma                 1         22   208     0     0     0    -4.77262    -2.35539     0.44119     5.34045     0.00000
                                                                -0.003      -0.001       0.000       0.003
  230  gamma                 1         22   208     0     0     0   -13.12387    -6.60876     1.02692    14.72977     0.00000
                                                                -0.003      -0.001       0.000       0.003
  231  gamma                 1         22   210     0     0     0    -8.70118    -5.17328     0.89468    10.16238     0.00000
                                                                -0.001      -0.001       0.000       0.002
  232  gamma                 1         22   210     0     0     0    -5.83308    -3.59449     0.62847     6.88041     0.00000
                                                                -0.001      -0.001       0.000       0.002
  233  gamma                 1         22   213     0     0     0    -4.21633    -2.21002     0.48733     4.78530     0.00000
                                                                -0.001      -0.000       0.000       0.001
  234  gamma                 1         22   213     0     0     0    -0.58750    -0.28224     0.11159     0.66127     0.00000
                                                                -0.001      -0.000       0.000       0.001
  235  (pi0)                 2        111   216     0   237   238     1.73793     0.37425    -0.20714     1.79488     0.13498
                                                                43.690       9.648      -8.768      46.777
  236  (pi0)                 2        111   216     0   239   240     0.34211     0.08510    -0.21028     0.43211     0.13498
                                                                43.690       9.648      -8.768      46.777
  237  gamma                 1         22   235     0     0     0     0.48443     0.15397    -0.09632     0.51736     0.00000
                                                                43.690       9.648      -8.768      46.777
  238  gamma                 1         22   235     0     0     0     1.25350     0.22028    -0.11082     1.27752     0.00000
                                                                43.690       9.648      -8.768      46.777
  239  gamma                 1         22   236     0     0     0     0.28602     0.03812    -0.11186     0.30947     0.00000
                                                                43.690       9.648      -8.768      46.777
  240  gamma                 1         22   236     0     0     0     0.05609     0.04698    -0.09842     0.12264     0.00000
                                                                43.690       9.648      -8.768      46.777
 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    -0.03500     0.03449   241.60084   241.60084     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.04959   248.04959     0.00000
    5  gamma                 1         22     1     2     0     0     0.03500    -0.03449     7.80420     7.80436     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    21.03801    15.87506    43.55448    50.90795     0.10566
    8  mu+                   1        -13     3     4     0     0   -25.53919    60.54180   -23.36542    69.73890     0.10566
    9  H_10                  1         25     3     4     0     0     4.46618   -76.38237   -26.63782   369.00378   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.349972D-01  0.344854D-01  0.241601D+03  0.241601D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.340006D-15 -0.322659D-15 -0.248050D+03  0.248050D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.210380D+02  0.158751D+02  0.435545D+02  0.509078D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.255392D+02  0.605418D+02 -0.233654D+02  0.697388D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.446618D+01 -0.763824D+02 -0.266378D+02  0.369004D+03  0.360000D+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     0.03500    -0.03449     7.80420     7.80436     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    21.03801    15.87506    43.55448    50.90795     0.10566
    4  mu+                   1        -13     0     0     0     0   -25.53919    60.54180   -23.36542    69.73890     0.10566
    5  H_10                  1         25     0     0     0     0     4.46618   -76.38237   -26.63782   369.00378   360.00000



                            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      0.03500     -0.03449      7.80420      7.80436      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     21.03801     15.87506     43.55448     50.90795      0.10566
    4  mu+                1       -13    0           0           0    -25.53919     60.54180    -23.36542     69.73890      0.10566
    5  h0                 1        25    0           0           0      4.46618    -76.38237    -26.63782    369.00378    360.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      1.35545    497.45498    497.45313
  pytaud itau,orig,forig,n_ini=           62           0          24           5



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.03500     -0.03449      7.80420      7.80436      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     21.03801     15.87506     43.55448     50.90795      0.10566
    4  mu+                1       -13    0           0           0    -25.53919     60.54180    -23.36542     69.73890      0.10566
    5  (h0)              11        25    0           6           7      4.46618    -76.38237    -26.63782    369.00378    360.00000
    6  (b)               14         5    5   3   7   9   0   0   9    -51.86973     62.59833   -152.68386    173.04456      4.80000
    7  (bbar)            14        -5    5   0   0  10   3   6  10     56.33592   -138.98070    126.04604    195.95922      4.80000
    8  (CMshower)        11        94    6           9          10      4.46618    -76.38237    -26.63782    369.00378    360.00000
    9  (b)               14         5    8   3   6  12   0   6  11    -51.47929     61.80340   -151.71595    173.49256     24.74188
   10  (bbar)            14        -5    8   0   7  13   3   7  14     55.94547   -138.18577    125.07813    195.51122     18.83865
   11  (b)               14         5    9   3  12  16   0   9  15    -51.10681     60.46032   -151.42436    172.06861     20.27097
   12  (g)               13        21    9   2   9   0   2  11   0     -0.37247      1.34308     -0.29159      1.42395      0.00000
   13  (bbar)            14        -5   10   0  10  17   3  14  18     56.16313   -136.29673    120.78833    190.81886      9.53522
   14  (g)               13        21   10   2  13   0   2  10   0     -0.21766     -1.88904      4.28980      4.69236      0.00000
   15  (b)               13         5   11   2  16   0   0  11   0    -46.47272     59.90504   -134.07205    154.09959      4.80000
   16  (g)               13        21   11   2  11   0   2  15   0     -4.63410      0.55528    -17.35231     17.96902      0.00000
   17  (bbar)            13        -5   13   0  13   0   2  18   0     51.44815   -121.17818    105.05409    168.49471      4.80000
   18  (g)               13        21   13   2  17   0   2  13   0      4.71498    -15.11855     15.73423     22.32415      0.00000
   19  (b)           A   12         5   15          25          25    -46.47272     59.90504   -134.07205    154.09959      4.80000
   20  (g)           I   12        21   16          25          25     -4.63410      0.55528    -17.35231     17.96902      0.00000
   21  (g)           I   12        21   12          25          25     -0.37247      1.34308     -0.29159      1.42395      0.00000
   22  (g)           I   12        21   14          25          25     -0.21766     -1.88904      4.28980      4.69236      0.00000
   23  (g)           I   12        21   18          25          25      4.71498    -15.11855     15.73423     22.32415      0.00000
   24  (bbar)        V   11        -5   17          25          25     51.44815   -121.17818    105.05409    168.49471      4.80000
   25  (string)          11        92   19          26          39      4.46618    -76.38237    -26.63782    369.00378    360.00000
   26  (B_1bar0)         11    -10513   25          40          41    -45.81387     58.53624   -131.24976    150.94620      5.73176
   27  (b_1-)            11    -10213   25          42          43     -1.52844      1.45750     -6.40467      6.82494      1.04858
   28  (a_0+)            11     10211   25          44          45     -1.24525      0.38469     -4.38681      4.67257      0.94349
   29  (K*0)             11       313   25          46          47     -0.79955      0.17717     -2.62168      2.90873      0.95751
   30  (K*_2bar0)        11      -315   25          48          49     -0.57230      0.67089     -3.39505      3.80229      1.46745
   31  (rho-)            11      -213   25          50          51     -1.14116     -0.04340     -2.51308      2.82888      0.61877
   32  (rho+)            11       213   25          52          53     -0.08938     -0.49616      0.75594      1.15861      0.71887
   33  (K_10)            11     10313   25          54          55     -0.13742     -0.02527     -0.17996      1.30748      1.28747
   34  K-                 1      -321   25           0           0     -0.42280      0.16412      0.32184      0.74358      0.49360
   35  (rho+)            11       213   25          56          57      0.17138      0.08663      0.92851      1.28940      0.87381
   36  pi-                1      -211   25           0           0      0.22120     -0.98138      0.93979      1.38374      0.13957
   37  (K*+)             11       323   25          58          59      0.58972     -4.25703      4.26237      6.11491      0.86852
   38  (Kbar0)           11      -311   25          60          60      1.36719     -5.39950      5.83393      8.08123      0.49767
   39  (B0)              11       511   25          61          63     53.86687   -126.65687    111.07082    176.94123      5.27920
   40  (B*-)             11      -523   26          64          65    -45.49738     58.19227   -130.54709    150.09080      5.32480
   41  pi+                1       211   26           0           0     -0.31649      0.34397     -0.70267      0.85540      0.13957
   42  (omega)           11       223   27          66          68     -1.50596      1.25893     -5.91065      6.27405      0.75839
   43  pi-                1      -211   27           0           0     -0.02248      0.19857     -0.49402      0.55089      0.13957
   44  (eta)             11       221   28          69          71     -0.59614      0.04386     -2.86740      2.97976      0.54745
   45  pi+                1       211   28           0           0     -0.64911      0.34083     -1.51941      1.69280      0.13957
   46  K+                 1       321   29           0           0     -0.84257      0.16144     -1.63552      1.91169      0.49360
   47  pi-                1      -211   29           0           0      0.04302      0.01573     -0.98615      0.99703      0.13957
   48  (K*-)             11      -323   30          72          73     -0.65824      0.83197     -3.24593      3.52834      0.88749
   49  pi+                1       211   30           0           0      0.08594     -0.16108     -0.14912      0.27395      0.13957
   50  pi-                1      -211   31           0           0     -0.80028      0.22270     -1.53323      1.74938      0.13957
   51  (pi0)             11       111   31          74          75     -0.34088     -0.26610     -0.97985      1.07950      0.13498
   52  pi+                1       211   32           0           0     -0.21030      0.08205      0.29826      0.39925      0.13957
   53  (pi0)             11       111   32          76          77      0.12092     -0.57821      0.45767      0.75936      0.13498
   54  (K*+)             11       323   33          78          79     -0.26033      0.02076     -0.21932      1.11189      1.05830
   55  pi-                1      -211   33           0           0      0.12291     -0.04603      0.03936      0.19559      0.13957
   56  pi+                1       211   35           0           0     -0.12049     -0.32324      0.42490      0.56482      0.13957
   57  (pi0)             11       111   35          80          81      0.29187      0.40986      0.50361      0.72458      0.13498
   58  (K0)              11       311   37          82          82      0.61654     -2.71169      2.92146      4.06399      0.49767
   59  pi+                1       211   37           0           0     -0.02682     -1.54534      1.34091      2.05093      0.13957
   60  (K_S0)            11       310   38          83          84      1.36719     -5.39950      5.83393      8.08123      0.49767
   61  nu_tau             1        16   39           0           0     10.09080    -21.19284     17.98253     29.56910      0.00000
   62  tau+               1       -15   39           0           0      0.00000     -0.00000      1.20066      2.14460      1.77700
   63  D-                 1      -411   39           0           0     20.12272    -47.47210     42.10134     66.59235      1.86930
   64  B-                 1      -521   40           0           0    -45.25280     57.82158   -129.81381    149.23351      5.27890
   65  gamma              1        22   40           0           0     -0.24458      0.37069     -0.73328      0.85728      0.00000
   66  pi+                1       211   42           0           0     -0.20200      0.32586     -0.80021      0.89822      0.13957
   67  pi-                1      -211   42           0           0     -0.41130      0.12026     -1.24964      1.32843      0.13957
   68  pi0                1       111   42           0           0     -0.89265      0.81280     -3.86080      4.04741      0.13498
   69  pi0                1       111   44           0           0     -0.09249     -0.04740     -0.51021      0.53790      0.13498
   70  pi0                1       111   44           0           0     -0.04096     -0.01682     -0.46067      0.48207      0.13498
   71  pi0                1       111   44           0           0     -0.46269      0.10808     -1.89652      1.95979      0.13498
   72  Kbar0              1      -311   48           0           0     -0.65735      0.79755     -2.28564      2.55735      0.49767
   73  pi-                1      -211   48           0           0     -0.00089      0.03442     -0.96029      0.97099      0.13957
   74  gamma              1        22   51           0           0     -0.19773     -0.22779     -0.71493      0.77596      0.00000
   75  gamma              1        22   51           0           0     -0.14314     -0.03830     -0.26492      0.30355      0.00000
   76  gamma              1        22   53           0           0     -0.02836     -0.11323      0.10470      0.15680      0.00000
   77  gamma              1        22   53           0           0      0.14927     -0.46498      0.35297      0.60256      0.00000
   78  K0                 1       311   54           0           0      0.10427      0.25327     -0.31206      0.64813      0.49767
   79  pi+                1       211   54           0           0     -0.36460     -0.23251      0.09274      0.46376      0.13957
   80  gamma              1        22   57           0           0      0.29918      0.37426      0.43602      0.64783      0.00000
   81  gamma              1        22   57           0           0     -0.00731      0.03561      0.06759      0.07675      0.00000
   82  K_S0               1       310   58           0           0      0.61654     -2.71169      2.92146      4.06399      0.49767
   83  pi+                1       211   60           0           0      0.75753     -3.25077      3.21676      4.63772      0.13957
   84  pi-                1      -211   60           0           0      0.60966     -2.14873      2.61717      3.44351      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    -23.65334     57.99193    -48.43085    418.81980    411.26869
  do_dexay jtau,jorig,jforig,nhep=           62           0          24           5
  i,idhep(i),spinlh(3,i)=           62         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           5



                  Event listing (HEP format with vertices)            Event:        5

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.03500     0.03449   241.60084   241.60084     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.04959   248.04959     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.03500    -0.03449     7.80420     7.80436     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    21.03801    15.87506    43.55448    50.90795     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -25.53919    60.54180   -23.36542    69.73890     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     4.46618   -76.38237   -26.63782   369.00378   360.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.03500    -0.03449     7.80420     7.80436     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    21.03801    15.87506    43.55448    50.90795     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -25.53919    60.54180   -23.36542    69.73890     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     4.46618   -76.38237   -26.63782   369.00378   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -51.86973    62.59833  -152.68386   173.04456     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    56.33592  -138.98070   126.04604   195.95922     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     4.46618   -76.38237   -26.63782   369.00378   360.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -51.47929    61.80340  -151.71595   173.49256    24.74188
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    55.94547  -138.18577   125.07813   195.51122    18.83865
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -51.10681    60.46032  -151.42436   172.06861    20.27097
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30    -0.37247     1.34308    -0.29159     1.42395     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    56.16313  -136.29673   120.78833   190.81886     9.53522
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31    -0.21766    -1.88904     4.28980     4.69236     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28   -46.47272    59.90504  -134.07205   154.09959     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29    -4.63410     0.55528   -17.35231    17.96902     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    33    33    51.44815  -121.17818   105.05409   168.49471     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    32     4.71498   -15.11855    15.73423    22.32415     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    34    34   -46.47272    59.90504  -134.07205   154.09959     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    34    34    -4.63410     0.55528   -17.35231    17.96902     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    34    34    -0.37247     1.34308    -0.29159     1.42395     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    34    34    -0.21766    -1.88904     4.28980     4.69236     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34     4.71498   -15.11855    15.73423    22.32415     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    26     0    34    34    51.44815  -121.17818   105.05409   168.49471     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    48     4.46618   -76.38237   -26.63782   369.00378   360.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B_1(L)~0)            2     -10513    34     0    49    50   -45.81387    58.53624  -131.24976   150.94620     5.73176
                                                                 0.000       0.000       0.000       0.000
   36  (b_1(1235)-)          2     -10213    34     0    51    52    -1.52844     1.45750    -6.40467     6.82494     1.04858
                                                                 0.000       0.000       0.000       0.000
   37  (a_0(1450)+)          2      10211    34     0    53    54    -1.24525     0.38469    -4.38681     4.67257     0.94349
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)0)            2        313    34     0    55    56    -0.79955     0.17717    -2.62168     2.90873     0.95751
                                                                 0.000       0.000       0.000       0.000
   39  (K*_2(1430)~0)        2       -315    34     0    57    58    -0.57230     0.67089    -3.39505     3.80229     1.46745
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    34     0    59    60    -1.14116    -0.04340    -2.51308     2.82888     0.61877
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    34     0    61    62    -0.08938    -0.49616     0.75594     1.15861     0.71887
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1270)0)          2      10313    34     0    63    64    -0.13742    -0.02527    -0.17996     1.30748     1.28747
                                                                 0.000       0.000       0.000       0.000
   43  K-                    1       -321    34     0     0     0    -0.42280     0.16412     0.32184     0.74358     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    34     0    65    66     0.17138     0.08663     0.92851     1.28940     0.87381
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    34     0     0     0     0.22120    -0.98138     0.93979     1.38374     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)+)            2        323    34     0    67    68     0.58972    -4.25703     4.26237     6.11491     0.86852
                                                                 0.000       0.000       0.000       0.000
   47  (K~0)                 2       -311    34     0    69    69     1.36719    -5.39950     5.83393     8.08123     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (B0)                  2        511    34     0    70    72    53.86687  -126.65687   111.07082   176.94123     5.27920
                                                                 0.000       0.000       0.000       0.000
   49  (B*-)                 2       -523    35     0    73    74   -45.49738    58.19227  -130.54709   150.09080     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    35     0     0     0    -0.31649     0.34397    -0.70267     0.85540     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    36     0    75    77    -1.50596     1.25893    -5.91065     6.27405     0.75839
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    36     0     0     0    -0.02248     0.19857    -0.49402     0.55089     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    37     0    78    80    -0.59614     0.04386    -2.86740     2.97976     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    37     0     0     0    -0.64911     0.34083    -1.51941     1.69280     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  K+                    1        321    38     0     0     0    -0.84257     0.16144    -1.63552     1.91169     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    38     0     0     0     0.04302     0.01573    -0.98615     0.99703     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)-)            2       -323    39     0    81    82    -0.65824     0.83197    -3.24593     3.52834     0.88749
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    39     0     0     0     0.08594    -0.16108    -0.14912     0.27395     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    40     0     0     0    -0.80028     0.22270    -1.53323     1.74938     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    40     0    83    84    -0.34088    -0.26610    -0.97985     1.07950     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    41     0     0     0    -0.21030     0.08205     0.29826     0.39925     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    41     0    85    86     0.12092    -0.57821     0.45767     0.75936     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)+)            2        323    42     0    87    88    -0.26033     0.02076    -0.21932     1.11189     1.05830
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    42     0     0     0     0.12291    -0.04603     0.03936     0.19559     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    44     0     0     0    -0.12049    -0.32324     0.42490     0.56482     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    44     0    89    90     0.29187     0.40986     0.50361     0.72458     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (K0)                  2        311    46     0    91    91     0.61654    -2.71169     2.92146     4.06399     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    46     0     0     0    -0.02682    -1.54534     1.34091     2.05093     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (KS0)                 2        310    47     0    92    93     1.36719    -5.39950     5.83393     8.08123     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  nu_tau                1         16    48     0     0     0    10.09080   -21.19284    17.98253    29.56910     0.00000
                                                                 2.056      -4.835       4.240       6.755
   71  (tau+)                2        -15    48     0    94    96    23.65334   -57.99193    50.98695    80.77977     1.77700
                                                                 2.056      -4.835       4.240       6.755
   72  (D-)                  2       -411    48     0    97    99    20.12272   -47.47210    42.10134    66.59235     1.86930
                                                                 2.056      -4.835       4.240       6.755
   73  (B-)                  2       -521    49     0   100   103   -45.25280    57.82158  -129.81381   149.23351     5.27890
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    49     0     0     0    -0.24458     0.37069    -0.73328     0.85728     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    51     0     0     0    -0.20200     0.32586    -0.80021     0.89822     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    51     0     0     0    -0.41130     0.12026    -1.24964     1.32843     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    51     0   104   105    -0.89265     0.81280    -3.86080     4.04741     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    53     0   106   107    -0.09249    -0.04740    -0.51021     0.53790     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    53     0   108   109    -0.04096    -0.01682    -0.46067     0.48207     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    53     0   110   111    -0.46269     0.10808    -1.89652     1.95979     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (K~0)                 2       -311    57     0   112   112    -0.65735     0.79755    -2.28564     2.55735     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    57     0     0     0    -0.00089     0.03442    -0.96029     0.97099     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    60     0     0     0    -0.19773    -0.22779    -0.71493     0.77596     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    60     0     0     0    -0.14314    -0.03830    -0.26492     0.30355     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    62     0     0     0    -0.02836    -0.11323     0.10470     0.15680     0.00000
                                                                 0.000      -0.000       0.000       0.000
   86  gamma                 1         22    62     0     0     0     0.14927    -0.46498     0.35297     0.60256     0.00000
                                                                 0.000      -0.000       0.000       0.000
   87  (K0)                  2        311    63     0   113   113     0.10427     0.25327    -0.31206     0.64813     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    63     0     0     0    -0.36460    -0.23251     0.09274     0.46376     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    66     0     0     0     0.29918     0.37426     0.43602     0.64783     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    66     0     0     0    -0.00731     0.03561     0.06759     0.07675     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  (KS0)                 2        310    67     0   114   115     0.61654    -2.71169     2.92146     4.06399     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    69     0     0     0     0.75753    -3.25077     3.21676     4.63772     0.13957
                                                                99.265    -392.029     423.570     586.735
   93  pi-                   1       -211    69     0     0     0     0.60966    -2.14873     2.61717     3.44351     0.13957
                                                                99.265    -392.029     423.570     586.735
   94  nu_tau~               1        -16    71     0     0     0    19.10887   -46.64111    41.89927    65.54457     0.01000
                                                                 2.192      -5.169       4.533       7.219
   95  e+                    1        -11    71     0     0     0     3.08471    -7.72478     6.28554    10.42572     0.00052
                                                                 2.192      -5.169       4.533       7.219
   96  nu_e                  1         12    71     0     0     0     1.45976    -3.62605     2.80214     4.80948     0.00011
                                                                 2.192      -5.169       4.533       7.219
   97  e-                    1         11    72     0     0     0     6.05850   -14.08070    12.25407    19.62482     0.00051
                                                                23.084     -54.443      48.235      76.343
   98  nu_e~                 1        -12    72     0     0     0     4.29428   -11.44307    10.36225    16.02376     0.00000
                                                                23.084     -54.443      48.235      76.343
   99  (K*(892)0)            2        313    72     0   116   117     9.76994   -21.94833    19.48502    30.94377     0.81834
                                                                23.084     -54.443      48.235      76.343
  100  (D*(2010)0)           2        423    73     0   118   119   -29.54700    35.78299   -83.81020    95.82079     2.00670
                                                                -2.006       2.563      -5.754       6.614
  101  (rho(770)-)           2       -213    73     0   120   121    -5.96167     8.70426   -17.78584    20.69720     0.85575
                                                                -2.006       2.563      -5.754       6.614
  102  (pi0)                 2        111    73     0   122   123    -1.44800     2.30895    -5.12702     5.80797     0.13498
                                                                -2.006       2.563      -5.754       6.614
  103  (rho(770)0)           2        113    73     0   124   125    -8.29613    11.02537   -23.09074    26.90755     0.67022
                                                                -2.006       2.563      -5.754       6.614
  104  gamma                 1         22    77     0     0     0    -0.12850     0.15787    -0.79470     0.82036     0.00000
                                                                -0.000       0.000      -0.000       0.000
  105  gamma                 1         22    77     0     0     0    -0.76415     0.65493    -3.06610     3.22705     0.00000
                                                                -0.000       0.000      -0.000       0.000
  106  gamma                 1         22    78     0     0     0    -0.00281     0.03384    -0.04050     0.05285     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    78     0     0     0    -0.08967    -0.08124    -0.46971     0.48504     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    79     0     0     0    -0.00038    -0.06914    -0.16171     0.17588     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    79     0     0     0    -0.04058     0.05232    -0.29896     0.30620     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    80     0     0     0    -0.31372     0.10874    -1.49748     1.53385     0.00000
                                                                -0.000       0.000      -0.001       0.001
  111  gamma                 1         22    80     0     0     0    -0.14897    -0.00065    -0.39904     0.42594     0.00000
                                                                -0.000       0.000      -0.001       0.001
  112  (KS0)                 2        310    81     0   126   127    -0.65735     0.79755    -2.28564     2.55735     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  KL0                   1        130    87     0     0     0     0.10427     0.25327    -0.31206     0.64813     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    91     0   128   129     0.04824    -1.11591     1.12032     1.58774     0.13498
                                                                26.320    -115.760     124.715     173.489
  115  (pi0)                 2        111    91     0   130   131     0.56829    -1.59578     1.80114     2.47625     0.13498
                                                                26.320    -115.760     124.715     173.489
  116  (K0)                  2        311    99     0   132   132     4.48768    -9.95246     8.67775    13.95500     0.49767
                                                                23.084     -54.443      48.235      76.343
  117  (pi0)                 2        111    99     0   133   134     5.28226   -11.99587    10.80727    16.98877     0.13498
                                                                23.084     -54.443      48.235      76.343
  118  (D0)                  2        421   100     0   135   136   -27.05135    32.75363   -76.79076    87.77741     1.86450
                                                                -2.006       2.563      -5.754       6.614
  119  (pi0)                 2        111   100     0   137   138    -2.49565     3.02936    -7.01944     8.04338     0.13498
                                                                -2.006       2.563      -5.754       6.614
  120  pi-                   1       -211   101     0     0     0    -5.24227     7.95868   -16.27034    18.85644     0.13957
                                                                -2.006       2.563      -5.754       6.614
  121  (pi0)                 2        111   101     0   139   140    -0.71940     0.74558    -1.51550     1.84076     0.13498
                                                                -2.006       2.563      -5.754       6.614
  122  gamma                 1         22   102     0     0     0    -0.97125     1.50678    -3.24232     3.70491     0.00000
                                                                -2.006       2.563      -5.755       6.615
  123  gamma                 1         22   102     0     0     0    -0.47675     0.80216    -1.88470     2.10306     0.00000
                                                                -2.006       2.563      -5.755       6.615
  124  pi-                   1       -211   103     0     0     0    -6.62145     8.92651   -18.16839    21.29873     0.13957
                                                                -2.006       2.563      -5.754       6.614
  125  pi+                   1        211   103     0     0     0    -1.67469     2.09887    -4.92235     5.60882     0.13957
                                                                -2.006       2.563      -5.754       6.614
  126  pi-                   1       -211   112     0     0     0    -0.42821     0.74965    -1.73451     1.94251     0.13957
                                                               -58.710      71.232    -204.139     228.406
  127  pi+                   1        211   112     0     0     0    -0.22914     0.04790    -0.55113     0.61484     0.13957
                                                               -58.710      71.232    -204.139     228.406
  128  gamma                 1         22   114     0     0     0    -0.00351    -0.24367     0.32495     0.40618     0.00000
                                                                26.320    -115.761     124.716     173.490
  129  gamma                 1         22   114     0     0     0     0.05175    -0.87223     0.79538     1.18156     0.00000
                                                                26.320    -115.761     124.716     173.490
  130  gamma                 1         22   115     0     0     0     0.12206    -0.50593     0.59559     0.79094     0.00000
                                                                26.320    -115.760     124.715     173.489
  131  gamma                 1         22   115     0     0     0     0.44623    -1.08986     1.20555     1.68531     0.00000
                                                                26.320    -115.760     124.715     173.489
  132  (KS0)                 2        310   116     0   141   142     4.48768    -9.95246     8.67775    13.95500     0.49767
                                                                23.084     -54.443      48.235      76.343
  133  gamma                 1         22   117     0     0     0     1.52089    -3.49400     3.21880     4.98817     0.00000
                                                                23.088     -54.452      48.244      76.356
  134  gamma                 1         22   117     0     0     0     3.76137    -8.50187     7.58847    12.00061     0.00000
                                                                23.088     -54.452      48.244      76.356
  135  (K*(892)-)            2       -323   118     0   143   144   -24.16237    28.56695   -68.10217    77.70836     0.89092
                                                                -3.052       3.829      -8.723      10.008
  136  pi+                   1        211   118     0     0     0    -2.88898     4.18669    -8.68859    10.06904     0.13957
                                                                -3.052       3.829      -8.723      10.008
  137  gamma                 1         22   119     0     0     0    -0.63941     0.86163    -1.86555     2.15209     0.00000
                                                                -2.007       2.564      -5.757       6.618
  138  gamma                 1         22   119     0     0     0    -1.85623     2.16773    -5.15389     5.89129     0.00000
                                                                -2.007       2.564      -5.757       6.618
  139  gamma                 1         22   121     0     0     0    -0.36827     0.37827    -0.65317     0.83984     0.00000
                                                                -2.006       2.563      -5.754       6.614
  140  gamma                 1         22   121     0     0     0    -0.35114     0.36731    -0.86234     1.00092     0.00000
                                                                -2.006       2.563      -5.754       6.614
  141  (pi0)                 2        111   132     0   145   146     1.60172    -4.01060     3.33678     5.45919     0.13498
                                                               591.882   -1315.882    1148.110    1845.088
  142  (pi0)                 2        111   132     0   147   148     2.88596    -5.94186     5.34098     8.49581     0.13498
                                                               591.882   -1315.882    1148.110    1845.088
  143  (K~0)                 2       -311   135     0   149   149   -22.32592    26.17176   -62.61898    71.44783     0.49767
                                                                -3.052       3.829      -8.723      10.008
  144  pi-                   1       -211   135     0     0     0    -1.83645     2.39519    -5.48318     6.26053     0.13957
                                                                -3.052       3.829      -8.723      10.008
  145  gamma                 1         22   141     0     0     0     0.42717    -1.09822     0.83639     1.44503     0.00000
                                                               591.883   -1315.883    1148.111    1845.090
  146  gamma                 1         22   141     0     0     0     1.17455    -2.91239     2.50039     4.01416     0.00000
                                                               591.883   -1315.883    1148.111    1845.090
  147  gamma                 1         22   142     0     0     0     2.39854    -4.94104     4.50512     7.10373     0.00000
                                                               591.883   -1315.883    1148.111    1845.091
  148  gamma                 1         22   142     0     0     0     0.48742    -1.00082     0.83585     1.39208     0.00000
                                                               591.883   -1315.883    1148.111    1845.091
  149  (KS0)                 2        310   143     0   150   151   -22.32592    26.17176   -62.61898    71.44783     0.49767
                                                                -3.052       3.829      -8.723      10.008
  150  pi+                   1        211   149     0     0     0   -17.96622    21.21506   -50.40391    57.56247     0.13957
                                                             -1719.808    2016.313   -4823.824    5504.006
  151  pi-                   1       -211   149     0     0     0    -4.35970     4.95670   -12.21507    13.88536     0.13957
                                                             -1719.808    2016.313   -4823.824    5504.006
 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    -0.00272     0.00151   248.77070   248.77070     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00000  -250.17099   250.17099     0.00000
    5  gamma                 1         22     1     2     0     0     0.00272    -0.00151     1.96925     1.96925     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001    -0.00000    -0.12691     0.12691     0.00000
    7  mu-                   1         13     3     4     0     0   -56.85520   -10.02367   -23.63923    62.38439     0.10566
    8  mu+                   1        -13     3     4     0     0     1.92215   -64.25763     1.21920    64.29802     0.10566
    9  H_10                  1         25     3     4     0     0    54.93032    74.28281    21.01973   372.25946   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.272161D-02  0.150759D-02  0.248771D+03  0.248771D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.137736D-04  0.496501D-05 -0.250171D+03  0.250171D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.568552D+02 -0.100237D+02 -0.236392D+02  0.623843D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.192215D+01 -0.642576D+02  0.121920D+01  0.642979D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.549303D+02  0.742828D+02  0.210197D+02  0.372259D+03  0.360000D+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     0.00272    -0.00151     1.96925     1.96925     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001    -0.00000    -0.12691     0.12691     0.00000
    3  mu-                   1         13     0     0     0     0   -56.85520   -10.02367   -23.63923    62.38439     0.10566
    4  mu+                   1        -13     0     0     0     0     1.92215   -64.25763     1.21920    64.29802     0.10566
    5  H_10                  1         25     0     0     0     0    54.93032    74.28281    21.01973   372.25946   360.00000



                            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      0.00272     -0.00151      1.96925      1.96925      0.00000
    2  gamma              1        22    0           0           0      0.00001     -0.00000     -0.12691      0.12691      0.00000
    3  mu-                1        13    0           0           0    -56.85520    -10.02367    -23.63923     62.38439      0.10566
    4  mu+                1       -13    0           0           0      1.92215    -64.25763      1.21920     64.29802      0.10566
    5  h0                 1        25    0           0           0     54.93032     74.28281     21.01973    372.25946    360.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.44204    501.03803    501.03783
 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    -0.00272     0.00151   248.77070   248.77070     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00000  -250.17099   250.17099     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00272    -0.00151     1.96925     1.96925     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001    -0.00000    -0.12691     0.12691     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -56.85520   -10.02367   -23.63923    62.38439     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     1.92215   -64.25763     1.21920    64.29802     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    54.93032    74.28281    21.01973   372.25946   360.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00272    -0.00151     1.96925     1.96925     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001    -0.00000    -0.12691     0.12691     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -56.85520   -10.02367   -23.63923    62.38439     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     1.92215   -64.25763     1.21920    64.29802     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    54.93032    74.28281    21.01973   372.25946   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -54.93305   -74.28130   -22.42003   126.68241    83.72827
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -56.85516   -10.02484   -23.63921    62.38556     0.37323
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31     1.92211   -64.25646     1.21918    64.29684     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -51.02535    -8.89426   -21.24928    55.98426     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -5.82981    -1.13059    -2.38993     6.40131     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   169.80302    75.15659   -95.24127   208.74750     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -114.87270    -0.87378   116.26101   163.51196     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    54.93032    74.28281    21.01973   372.25946   360.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   169.34987    74.98249   -94.95965   208.35181     9.55990
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -114.41955    -0.69968   115.97939   163.90765    17.94928
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    33    33   138.12994    58.03641   -75.34668   167.77446     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    34    34    31.21992    16.94608   -19.61297    40.57736     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30  -114.67233    -0.82928   115.80279   163.57315    13.98063
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    35     0.25279     0.12961     0.17659     0.33449     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    31    32  -114.73049    -0.43715   115.12997   162.79223     9.11727
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    36    36     0.05816    -0.39213     0.67282     0.78092     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    29     0    38    38  -113.04837    -0.82954   111.95506   159.17788     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    37    -1.68212     0.39239     3.17491     3.61435     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    39    39   138.12994    58.03641   -75.34668   167.77446     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    39    39    31.21992    16.94608   -19.61297    40.57736     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    39    39     0.25279     0.12961     0.17659     0.33449     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    39    39     0.05816    -0.39213     0.67282     0.78092     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39    -1.68212     0.39239     3.17491     3.61435     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    31     0    39    39  -113.04837    -0.82954   111.95506   159.17788     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    52    54.93032    74.28281    21.01973   372.25946   360.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*-)                 2       -523    39     0    53    54   123.52807    52.81005   -68.12123   150.72140     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  (a_2(1320)0)          2        115    39     0    55    56    18.92151     8.99050   -10.64346    23.53881     1.39267
                                                                 0.000       0.000       0.000       0.000
   42  (a_2(1320)0)          2        115    39     0    57    58     7.90114     3.04743    -4.26209     9.56160     1.24259
                                                                 0.000       0.000       0.000       0.000
   43  (eta)                 2        221    39     0    59    61    14.46972     7.86918    -8.66286    18.61831     0.54745
                                                                 0.000       0.000       0.000       0.000
   44  (a_2(1320)+)          2        215    39     0    62    63     2.14426     0.77320    -1.29159     2.90740     1.26059
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    39     0    64    66     1.05018     0.42384    -0.19569     1.38797     0.77824
                                                                 0.000       0.000       0.000       0.000
   46  n0                    1       2112    39     0     0     0     1.27849     0.81467    -0.84378     1.97306     0.93957
                                                                 0.000       0.000       0.000       0.000
   47  p~-                   1      -2212    39     0     0     0    -0.12180     0.50429     0.70482     1.28307     0.93827
                                                                 0.000       0.000       0.000       0.000
   48  K+                    1        321    39     0     0     0    -1.43415     0.00610     0.80713     1.71812     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)-)          2     -10323    39     0    67    68    -4.17046    -0.02832     4.79478     6.48360     1.28594
                                                                 0.000       0.000       0.000       0.000
   50  (a_1(1260)0)          2      20113    39     0    69    70    -4.70146    -0.02307     4.40732     6.55617     1.20606
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    39     0    71    72    -4.41665    -0.22060     5.38184     7.05529     1.12138
                                                                 0.000       0.000       0.000       0.000
   52  (B_1(L)0)             2      10513    39     0    73    74   -99.51852    -0.68444    98.94456   140.45465     5.75144
                                                                 0.000       0.000       0.000       0.000
   53  (B-)                  2       -521    40     0    75    77   122.85863    52.52149   -67.70366   149.88130     5.27890
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    40     0     0     0     0.66944     0.28856    -0.41756     0.84010     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    41     0    78    79    14.87543     6.79948    -7.90018    18.18004     0.76784
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    41     0     0     0     4.04608     2.19101    -2.74329     5.35877     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  K+                    1        321    42     0     0     0     2.49109     0.89508    -1.02213     2.88012     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    42     0     0     0     5.41004     2.15234    -3.23997     6.68148     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    43     0     0     0     2.38961     1.38286    -1.42474     3.10997     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    43     0     0     0     4.71095     2.54348    -2.93225     6.10573     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    43     0    80    81     7.36915     3.94284    -4.30587     9.40262     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    44     0    82    83     1.93931     0.99964    -1.06100     2.50160     0.60998
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    44     0    84    85     0.20495    -0.22645    -0.23059     0.40580     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    45     0     0     0     0.25683     0.13667    -0.09160     0.33542     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    45     0     0     0     0.43689    -0.10932     0.06776     0.47634     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    86    87     0.35646     0.39650    -0.17185     0.57621     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  K-                    1       -321    49     0     0     0    -1.30551    -0.07938     1.69997     2.20095     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    49     0    88    90    -2.86494     0.05105     3.09481     4.28265     0.74343
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    50     0    91    92    -1.61144    -0.03946     1.49450     2.30735     0.70143
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    50     0     0     0    -3.09002     0.01639     2.91282     4.24882     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    51     0     0     0    -3.33033     0.09862     4.56216     5.65099     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    51     0    93    94    -1.08632    -0.31922     0.81968     1.40431     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (B*+)                 2        523    52     0    95    96   -96.03692    -0.98267    95.40494   135.47882     5.32480
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    52     0     0     0    -3.48160     0.29823     3.53962     4.97583     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  nu_e~                 1        -12    53     0     0     0    32.10357    12.47397   -16.90100    38.36512     0.00000
                                                                 2.448       1.047      -1.349       2.987
   76  e-                    1         11    53     0     0     0    41.48268    19.76316   -23.55542    51.63577     0.00051
                                                                 2.448       1.047      -1.349       2.987
   77  (D*(2010)0)           2        423    53     0    97    98    49.27239    20.28435   -27.24725    59.88040     2.00670
                                                                 2.448       1.047      -1.349       2.987
   78  pi+                   1        211    55     0     0     0     1.37140     0.80340    -0.68085     1.73471     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    55     0    99   100    13.50403     5.99608    -7.21932    16.44533     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    61     0     0     0     7.20819     3.87571    -4.22665     9.21107     0.00000
                                                                 0.002       0.001      -0.001       0.002
   81  gamma                 1         22    61     0     0     0     0.16096     0.06714    -0.07922     0.19155     0.00000
                                                                 0.002       0.001      -0.001       0.002
   82  pi+                   1        211    62     0     0     0     0.36283     0.37804    -0.41575     0.68330     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    62     0   101   102     1.57648     0.62160    -0.64525     1.81830     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    63     0     0     0     0.03080    -0.03649    -0.11273     0.12242     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    63     0     0     0     0.17415    -0.18995    -0.11787     0.28338     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   86  gamma                 1         22    66     0     0     0     0.10676     0.06116     0.00291     0.12308     0.00000
                                                                 0.000       0.000      -0.000       0.000
   87  gamma                 1         22    66     0     0     0     0.24970     0.33533    -0.17475     0.45314     0.00000
                                                                 0.000       0.000      -0.000       0.000
   88  pi-                   1       -211    68     0     0     0    -0.36523    -0.13382     0.51989     0.66413     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    68     0     0     0    -1.21534     0.01396     1.45148     1.89829     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    68     0   103   104    -1.28436     0.17092     1.12344     1.72022     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    69     0     0     0    -1.21648    -0.14787     0.74006     1.43835     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    69     0   105   106    -0.39496     0.10841     0.75444     0.86900     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    72     0     0     0    -0.68466    -0.15576     0.44564     0.83163     0.00000
                                                                -0.000      -0.000       0.000       0.000
   94  gamma                 1         22    72     0     0     0    -0.40165    -0.16347     0.37405     0.57267     0.00000
                                                                -0.000      -0.000       0.000       0.000
   95  (B+)                  2        521    73     0   107   109   -95.17841    -0.92860    94.54352   134.26144     5.27890
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    73     0     0     0    -0.85852    -0.05408     0.86142     1.21738     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  (D0)                  2        421    77     0   110   114    46.83738    19.28189   -25.90808    56.92307     1.86450
                                                                 2.448       1.047      -1.349       2.987
   98  (pi0)                 2        111    77     0   115   116     2.43501     1.00246    -1.33916     2.95733     0.13498
                                                                 2.448       1.047      -1.349       2.987
   99  gamma                 1         22    79     0     0     0     5.09331     2.20691    -2.66520     6.15756     0.00000
                                                                 0.002       0.001      -0.001       0.002
  100  gamma                 1         22    79     0     0     0     8.41072     3.78918    -4.55413    10.28777     0.00000
                                                                 0.002       0.001      -0.001       0.002
  101  gamma                 1         22    83     0     0     0     1.18445     0.41217    -0.44384     1.33034     0.00000
                                                                 0.001       0.000      -0.000       0.001
  102  gamma                 1         22    83     0     0     0     0.39203     0.20943    -0.20141     0.48797     0.00000
                                                                 0.001       0.000      -0.000       0.001
  103  gamma                 1         22    90     0     0     0    -0.31332     0.09043     0.32617     0.46123     0.00000
                                                                -0.000       0.000       0.000       0.000
  104  gamma                 1         22    90     0     0     0    -0.97104     0.08049     0.79728     1.25899     0.00000
                                                                -0.000       0.000       0.000       0.000
  105  gamma                 1         22    92     0     0     0    -0.14551     0.03017     0.15351     0.21365     0.00000
                                                                -0.000       0.000       0.000       0.000
  106  gamma                 1         22    92     0     0     0    -0.24945     0.07823     0.60094     0.65534     0.00000
                                                                -0.000       0.000       0.000       0.000
  107  (D*(2010)~0)          2       -423    95     0   117   118   -19.87961    -0.04735    19.33554    27.80451     2.00670
                                                               -13.432      -0.131      13.343      18.948
  108  (rho(770)+)           2        213    95     0   119   120   -18.65146    -0.48525    19.11800    26.72774     0.87288
                                                               -13.432      -0.131      13.343      18.948
  109  (h_1(1170))           2      10223    95     0   121   122   -56.64734    -0.39599    56.08998    79.72919     1.25678
                                                               -13.432      -0.131      13.343      18.948
  110  (K~0)                 2       -311    97     0   123   123    10.33862     4.31887    -5.64149    12.55443     0.49767
                                                                12.684       5.260      -7.011      15.427
  111  pi+                   1        211    97     0     0     0     7.10899     2.99216    -3.54989     8.49188     0.13957
                                                                12.684       5.260      -7.011      15.427
  112  pi-                   1       -211    97     0     0     0     2.09241     0.78073    -1.06462     2.47802     0.13957
                                                                12.684       5.260      -7.011      15.427
  113  (pi0)                 2        111    97     0   124   125     8.28057     3.42471    -4.84972    10.18992     0.13498
                                                                12.684       5.260      -7.011      15.427
  114  (pi0)                 2        111    97     0   126   127    19.01679     7.76543   -10.80236    23.20882     0.13498
                                                                12.684       5.260      -7.011      15.427
  115  gamma                 1         22    98     0     0     0     0.29801     0.14097    -0.12232     0.35163     0.00000
                                                                 2.449       1.047      -1.349       2.987
  116  gamma                 1         22    98     0     0     0     2.13700     0.86149    -1.21685     2.60570     0.00000
                                                                 2.449       1.047      -1.349       2.987
  117  (D~0)                 2       -421   107     0   128   132   -18.78990     0.07725    18.35143    26.33092     1.86450
                                                               -13.432      -0.131      13.343      18.948
  118  gamma                 1         22   107     0     0     0    -1.08971    -0.12460     0.98411     1.47359     0.00000
                                                               -13.432      -0.131      13.343      18.948
  119  pi+                   1        211   108     0     0     0    -4.16148     0.21917     4.16083     5.89049     0.13957
                                                               -13.432      -0.131      13.343      18.948
  120  (pi0)                 2        111   108     0   133   134   -14.48997    -0.70443    14.95717    20.83725     0.13498
                                                               -13.432      -0.131      13.343      18.948
  121  (rho(770)-)           2       -213   109     0   135   136   -53.13732    -0.19362    52.57099    74.75285     0.81660
                                                               -13.432      -0.131      13.343      18.948
  122  pi+                   1        211   109     0     0     0    -3.51002    -0.20237     3.51899     4.97634     0.13957
                                                               -13.432      -0.131      13.343      18.948
  123  KL0                   1        130   110     0     0     0    10.33862     4.31887    -5.64149    12.55443     0.49767
                                                                12.684       5.260      -7.011      15.427
  124  gamma                 1         22   113     0     0     0     6.61181     2.79283    -3.88183     8.15994     0.00000
                                                                12.685       5.261      -7.012      15.428
  125  gamma                 1         22   113     0     0     0     1.66875     0.63188    -0.96789     2.02998     0.00000
                                                                12.685       5.261      -7.012      15.428
  126  gamma                 1         22   114     0     0     0    12.29511     5.06593    -7.04847    15.05040     0.00000
                                                                12.686       5.261      -7.012      15.429
  127  gamma                 1         22   114     0     0     0     6.72167     2.69950    -3.75389     8.15842     0.00000
                                                                12.686       5.261      -7.012      15.429
  128  (K0)                  2        311   117     0   137   137    -4.33385     0.00710     4.36512     6.17125     0.49767
                                                               -13.758      -0.130      13.661      19.405
  129  pi-                   1       -211   117     0     0     0    -4.97225     0.27623     4.27926     6.56743     0.13957
                                                               -13.758      -0.130      13.661      19.405
  130  pi+                   1        211   117     0     0     0    -3.09327    -0.15493     3.29679     4.52555     0.13957
                                                               -13.758      -0.130      13.661      19.405
  131  (pi0)                 2        111   117     0   138   139    -5.07129     0.11140     4.99026     7.11697     0.13498
                                                               -13.758      -0.130      13.661      19.405
  132  (pi0)                 2        111   117     0   140   141    -1.31924    -0.16255     1.41999     1.94972     0.13498
                                                               -13.758      -0.130      13.661      19.405
  133  gamma                 1         22   120     0     0     0    -5.79811    -0.26865     5.89146     8.27040     0.00000
                                                               -13.433      -0.131      13.344      18.949
  134  gamma                 1         22   120     0     0     0    -8.69186    -0.43578     9.06571    12.56684     0.00000
                                                               -13.433      -0.131      13.344      18.949
  135  pi-                   1       -211   121     0     0     0   -29.16570    -0.45748    29.06877    41.18083     0.13957
                                                               -13.432      -0.131      13.343      18.948
  136  (pi0)                 2        111   121     0   142   143   -23.97161     0.26386    23.50222    33.57202     0.13498
                                                               -13.432      -0.131      13.343      18.948
  137  (KS0)                 2        310   128     0   144   145    -4.33385     0.00710     4.36512     6.17125     0.49767
                                                               -13.758      -0.130      13.661      19.405
  138  gamma                 1         22   131     0     0     0    -0.76281     0.06129     0.77907     1.09206     0.00000
                                                               -13.758      -0.130      13.661      19.405
  139  gamma                 1         22   131     0     0     0    -4.30847     0.05011     4.21119     6.02492     0.00000
                                                               -13.758      -0.130      13.661      19.405
  140  gamma                 1         22   132     0     0     0    -0.44096    -0.06431     0.57024     0.72371     0.00000
                                                               -13.759      -0.130      13.662      19.406
  141  gamma                 1         22   132     0     0     0    -0.87828    -0.09824     0.84976     1.22602     0.00000
                                                               -13.759      -0.130      13.662      19.406
  142  gamma                 1         22   136     0     0     0    -6.31070     0.12854     6.19721     8.84572     0.00000
                                                               -13.434      -0.131      13.344      18.950
  143  gamma                 1         22   136     0     0     0   -17.66092     0.13532    17.30501    24.72630     0.00000
                                                               -13.434      -0.131      13.344      18.950
  144  pi+                   1        211   137     0     0     0    -3.56732     0.03084     3.75530     5.18155     0.13957
                                                              -319.334       0.371     321.442     454.534
  145  pi-                   1       -211   137     0     0     0    -0.76653    -0.02374     0.60983     0.98970     0.13957
                                                              -319.334       0.371     321.442     454.534
 on entry to user_fragment call;   ncount=           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     2.26683     0.86201   244.80946   244.82147     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.06031   249.06031     0.00000
    5  gamma                 1         22     1     2     0     0    -2.26683    -0.86201     1.28596     2.74504     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    54.83548   -48.21645   -50.84895    88.97968     0.10566
    8  mu+                   1        -13     3     4     0     0   -28.26350   -19.89835     8.37465    35.56565     0.10566
    9  H_10                  1         25     3     4     0     0   -24.30515    68.97681    38.22345   369.33667   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.226683D+01  0.862007D+00  0.244809D+03  0.244821D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.666134D-14 -0.283107D-14 -0.249060D+03  0.249060D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.548355D+02 -0.482165D+02 -0.508490D+02  0.889796D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.282635D+02 -0.198983D+02  0.837465D+01  0.355655D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.243052D+02  0.689768D+02  0.382235D+02  0.369337D+03  0.360000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -2.26683    -0.86201     1.28596     2.74504     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    54.83548   -48.21645   -50.84895    88.97968     0.10566
    4  mu+                   1        -13     0     0     0     0   -28.26350   -19.89835     8.37465    35.56565     0.10566
    5  H_10                  1         25     0     0     0     0   -24.30515    68.97681    38.22345   369.33667   360.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -2.26683     -0.86201      1.28596      2.74504      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     54.83548    -48.21645    -50.84895     88.97968      0.10566
    4  mu+                1       -13    0           0           0    -28.26350    -19.89835      8.37465     35.56565      0.10566
    5  h0                 1        25    0           0           0    -24.30515     68.97681     38.22345    369.33667    360.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -2.96489    496.62704    496.61819
 after fragmentation and decay: nfermion,ncount=           2           7



                  Event listing (HEP format with vertices)            Event:        7

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     2.26683     0.86201   244.80946   244.82147     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.06031   249.06031     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -2.26683    -0.86201     1.28596     2.74504     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    54.83548   -48.21645   -50.84895    88.97968     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -28.26350   -19.89835     8.37465    35.56565     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -24.30515    68.97681    38.22345   369.33667   360.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -2.26683    -0.86201     1.28596     2.74504     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    54.83548   -48.21645   -50.84895    88.97968     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -28.26350   -19.89835     8.37465    35.56565     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -24.30515    68.97681    38.22345   369.33667   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -88.66631  -102.10096   -17.54916   161.85038    87.18516
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    64.36115   171.07777    55.77261   207.48629    80.80850
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21   -66.41355   -84.15500    25.45793   110.18702     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21   -22.25276   -17.94596   -43.00709    51.66336     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    32    32     3.76614    94.26022    -1.03058    94.34238     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    32    32    60.59501    76.81755    56.80319   113.14390     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   -88.66631  -102.10096   -17.54916   161.85038    87.18516
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25   -60.59903   -76.30744    20.81707   101.23016    17.86410
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    26    27   -28.06727   -25.79352   -38.36623    60.62022    27.38185
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    41    41   -61.23231   -71.60811    18.79962    96.07702     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    42    42     0.63328    -4.69934     2.01745     5.15315     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    28    29   -20.09081    -1.64533   -19.39386    28.45742     5.23021
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    31    -7.97646   -24.14819   -18.97238    32.16280     5.26648
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    44    44   -19.18013    -1.91188   -19.55067    27.49566     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  gamma                 1         22    26     0     0     0    -0.91069     0.26655     0.15681     0.96176     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    27     0    43    43    -7.47504   -17.02126   -13.06128    22.76943     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    27     0    45    45    -0.50142    -7.12692    -5.91109     9.39337     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    19    20    33    34    64.36115   171.07777    55.77261   207.48629    80.80850
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    32     0    35    36     4.42545    94.56044    -0.38523    95.05087     8.55912
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    32     0    37    38    59.93571    76.51733    56.15784   112.43542     6.38975
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    33     0    46    46     3.55593    91.99518    -1.60745    92.07926     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    47    47     0.86952     2.56526     1.22222     2.97161     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    34     0    39    40    42.70439    51.19191    39.76404    77.69276     3.27262
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    48    48    17.23132    25.32542    16.39380    34.74265     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    37     0    50    50    31.35492    35.65183    28.17033    55.22682     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    49    49    11.34947    15.54008    11.59371    22.46594     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    24     0    51    51   -61.23231   -71.60811    18.79962    96.07702     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    25     0    51    51     0.63328    -4.69934     2.01745     5.15315     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c)                   2          4    30     0    51    51    -7.47504   -17.02126   -13.06128    22.76943     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (c)                   2          4    28     0    63    63   -19.18013    -1.91188   -19.55067    27.49566     1.50000
                                                                 0.000       0.000       0.000       0.000
   45  (c~)                  2         -4    31     0    63    63    -0.50142    -7.12692    -5.91109     9.39337     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (s)                   2          3    35     0    69    69     3.55593    91.99518    -1.60745    92.07926     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    69    69     0.86952     2.56526     1.22222     2.97161     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    69    69    17.23132    25.32542    16.39380    34.74265     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    69    69    11.34947    15.54008    11.59371    22.46594     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (c~)                  2         -4    39     0    69    69    31.35492    35.65183    28.17033    55.22682     1.50000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    43    52    62   -68.07407   -93.32871     7.75579   123.99959    44.40066
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)0)            2        313    51     0    84    85   -33.03650   -38.58955     9.94209    51.77137     0.93085
                                                                 0.000       0.000       0.000       0.000
   53  (a_1(1260)+)          2      20213    51     0    86    87    -8.03915    -9.80715     2.81284    13.04233     1.17565
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    51     0    88    90    -5.57223    -6.81350     1.74451     9.00667     0.77673
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    51     0    91    92    -7.99928    -9.25476     2.41658    12.49327     0.77641
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    51     0    93    95    -1.96245    -2.78577     0.65183     3.55927     0.79489
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)~0)           2       -313    51     0    96    97    -2.83735    -2.81184     1.09035     4.24259     0.92396
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)+)          2      10323    51     0    98    99    -0.34395    -2.69485     0.10875     3.01162     1.29519
                                                                 0.000       0.000       0.000       0.000
   59  (a_1(1260)-)          2     -20213    51     0   100   101    -1.12841    -2.98719     0.61647     3.53219     1.37831
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    51     0     0     0    -0.68748    -1.08185     0.70105     1.46764     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    51     0     0     0    -0.54866    -3.36932    -3.32116     4.76476     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (D*(2010)+)           2        413    51     0   102   103    -5.91861   -13.13293    -9.00749    17.10786     2.01000
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    44    45    64    68   -19.68155    -9.03880   -25.46176    36.88903    15.60244
                                                                 0.000       0.000       0.000       0.000
   64  (D*(2010)0)           2        423    63     0   104   105   -15.02394    -1.69065   -15.21055    21.53984     2.00670
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    63     0   106   107    -0.48736     0.16579    -0.76483     1.11850     0.63331
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    63     0     0     0    -3.50112    -1.09241    -3.77258     5.26337     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    63     0   108   109     0.14102    -0.15488    -0.39448     0.46659     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (D*(2010)-)           2       -413    63     0   110   111    -0.81016    -6.26664    -5.31932     8.50073     2.01000
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    46    50    70    83    64.36115   171.07777    55.77261   207.48629    80.80850
                                                                 0.000       0.000       0.000       0.000
   70  (K~0)                 2       -311    69     0   112   112     2.55185    59.63036    -0.83575    59.69286     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    69     0   113   114     0.22046    14.91155    -0.72049    14.95095     0.78025
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)+)            2        323    69     0   115   116     0.47333    11.90945     0.67590    11.96195     0.75652
                                                                 0.000       0.000       0.000       0.000
   73  K-                    1       -321    69     0     0     0     0.51875     3.94788    -0.22432     4.01856     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    69     0   117   118     0.91177     2.59332     1.06098     3.02678     0.69215
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)0)            2        313    69     0   119   120     1.63146     2.39456     1.24899     3.27683     0.88432
                                                                 0.000       0.000       0.000       0.000
   76  K-                    1       -321    69     0     0     0     3.40748     4.43485     3.31023     6.51767     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  p+                    1       2212    69     0     0     0     1.88344     4.71422     2.94990     5.94588     0.93827
                                                                 0.000       0.000       0.000       0.000
   78  n~0                   1      -2112    69     0     0     0     3.49558     5.73721     2.40027     7.19574     0.93957
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)-)          2     -10213    69     0   121   122     7.79756     9.13743     7.31457    14.10484     1.07193
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    69     0     0     0     1.68418     1.72966     1.34962     2.76932     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (K0)                  2        311    69     0   123   123     6.09636     6.54316     5.38462    10.45085     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (K~0)                 2       -311    69     0   124   124    10.56212    13.10662     9.54784    19.35848     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (D*_0-)               2     -10411    69     0   125   126    23.12682    30.28750    22.31024    44.21557     2.25558
                                                                 0.000       0.000       0.000       0.000
   84  K+                    1        321    52     0     0     0   -21.19306   -24.65002     6.67588    33.19007     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    52     0     0     0   -11.84344   -13.93952     3.26621    18.58130     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    53     0   127   128    -4.36087    -5.70841     1.74287     7.43051     0.75618
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    53     0   129   130    -3.67829    -4.09874     1.06997     5.61182     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    54     0     0     0    -2.15601    -2.34943     0.65176     3.25768     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    54     0     0     0    -2.54564    -3.55303     0.93466     4.47184     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    54     0   131   132    -0.87058    -0.91104     0.15809     1.27715     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    55     0     0     0    -1.98414    -2.16491     0.28766     2.95396     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    55     0   133   134    -6.01514    -7.08985     2.12892     9.53931     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    56     0     0     0    -0.82482    -1.42320     0.51274     1.72864     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    56     0     0     0    -0.83030    -0.96244    -0.03756     1.27929     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    56     0   135   136    -0.30733    -0.40013     0.17665     0.55134     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (K~0)                 2       -311    57     0   137   137    -0.93897    -1.20557     0.35434     1.64569     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    57     0   138   139    -1.89839    -1.60626     0.73600     2.59690     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (K*(892)0)            2        313    58     0   140   141    -0.15083    -1.27303     0.15351     1.56928     0.89203
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    58     0     0     0    -0.19312    -1.42182    -0.04477     1.44234     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)0)           2        113    59     0   142   143    -0.44579    -2.58833     0.57367     2.72822     0.46468
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    59     0     0     0    -0.68262    -0.39886     0.04280     0.80397     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (D0)                  2        421    62     0   144   145    -5.48184   -12.25192    -8.37595    15.93089     1.86450
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    62     0     0     0    -0.43677    -0.88101    -0.63154     1.17698     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (D0)                  2        421    64     0   146   147   -13.84493    -1.59834   -14.01642    19.85379     1.86450
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    64     0   148   149    -1.17900    -0.09231    -1.19413     1.68604     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    65     0     0     0    -0.42383    -0.09956    -0.25459     0.52329     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    65     0     0     0    -0.06353     0.26535    -0.51024     0.59521     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    67     0     0     0     0.09326    -0.00743    -0.16487     0.18956     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    67     0     0     0     0.04775    -0.14745    -0.22961     0.27702     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  110  (D~0)                 2       -421    68     0   150   154    -0.74860    -5.87202    -4.93511     7.92923     1.86450
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    68     0     0     0    -0.06155    -0.39463    -0.38421     0.57150     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  KL0                   1        130    70     0     0     0     2.55185    59.63036    -0.83575    59.69286     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    71     0     0     0     0.44833    11.22065    -0.41873    11.23828     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    71     0   155   157    -0.22786     3.69090    -0.30176     3.71268     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (K0)                  2        311    72     0   158   158     0.16102     5.85067     0.28333     5.88084     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    72     0     0     0     0.31231     6.05878     0.39256     6.08111     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    74     0     0     0     0.62995     1.11286     0.25135     1.31070     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    74     0   159   160     0.28182     1.48046     0.80962     1.71607     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (K0)                  2        311    75     0   161   161     1.33714     2.07231     0.80969     2.64305     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    75     0   162   163     0.29432     0.32225     0.43931     0.63378     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (omega(782))          2        223    79     0   164   166     4.85738     5.79977     4.76277     8.97495     0.79640
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    79     0     0     0     2.94018     3.33766     2.55181     5.12990     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (KS0)                 2        310    81     0   167   168     6.09636     6.54316     5.38462    10.45085     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  KL0                   1        130    82     0     0     0    10.56212    13.10662     9.54784    19.35848     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  (D~0)                 2       -421    83     0   169   172    18.23388    23.64617    17.16834    34.49412     1.86450
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    83     0     0     0     4.89294     6.64132     5.14190     9.72145     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    86     0     0     0    -2.75056    -3.94465     0.90108     4.89462     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    86     0   173   174    -1.61030    -1.76376     0.84179     2.53589     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    87     0     0     0    -2.99884    -3.33624     0.92467     4.58024     0.00000
                                                                -0.001      -0.001       0.000       0.001
  130  gamma                 1         22    87     0     0     0    -0.67944    -0.76251     0.14530     1.03159     0.00000
                                                                -0.001      -0.001       0.000       0.001
  131  gamma                 1         22    90     0     0     0    -0.52531    -0.51814     0.02905     0.73842     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  gamma                 1         22    90     0     0     0    -0.34528    -0.39290     0.12903     0.53874     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22    92     0     0     0    -3.25754    -3.74005     1.15581     5.09269     0.00000
                                                                -0.001      -0.001       0.000       0.002
  134  gamma                 1         22    92     0     0     0    -2.75760    -3.34980     0.97311     4.44662     0.00000
                                                                -0.001      -0.001       0.000       0.002
  135  gamma                 1         22    95     0     0     0    -0.28689    -0.36810     0.19890     0.50731     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  gamma                 1         22    95     0     0     0    -0.02043    -0.03202    -0.02225     0.04403     0.00000
                                                                -0.000      -0.000       0.000       0.000
  137  (KS0)                 2        310    96     0   175   176    -0.93897    -1.20557     0.35434     1.64569     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    97     0     0     0    -0.14871    -0.11635     0.02012     0.18989     0.00000
                                                                -0.001      -0.001       0.000       0.001
  139  gamma                 1         22    97     0     0     0    -1.74968    -1.48991     0.71589     2.40701     0.00000
                                                                -0.001      -0.001       0.000       0.001
  140  K+                    1        321    98     0     0     0    -0.08599    -0.92858     0.38900     1.12455     0.49360
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    98     0     0     0    -0.06484    -0.34445    -0.23549     0.44473     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211   100     0     0     0    -0.36884    -1.70086     0.22046     1.75984     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211   100     0     0     0    -0.07696    -0.88747     0.35321     0.96838     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (K*(892)~0)           2       -313   102     0   177   178    -2.12281    -5.83441    -3.87474     7.37403     0.90336
                                                                -0.082      -0.183      -0.125       0.238
  145  (rho(770)0)           2        113   102     0   179   180    -3.35903    -6.41752    -4.50121     8.55686     0.70092
                                                                -0.082      -0.183      -0.125       0.238
  146  K-                    1       -321   104     0     0     0    -2.48409     0.12308    -2.48981     3.55368     0.49360
                                                                -0.741      -0.086      -0.750       1.062
  147  (rho(770)+)           2        213   104     0   181   182   -11.36084    -1.72142   -11.52660    16.30011     0.89386
                                                                -0.741      -0.086      -0.750       1.062
  148  gamma                 1         22   105     0     0     0    -0.32587     0.02577    -0.28438     0.43327     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  149  gamma                 1         22   105     0     0     0    -0.85313    -0.11808    -0.90975     1.25277     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  150  (K0)                  2        311   110     0   183   183    -0.21391    -1.34107    -0.93429     1.72186     0.49767
                                                                -0.007      -0.051      -0.043       0.069
  151  (rho(770)0)           2        113   110     0   184   185    -0.11246    -2.03119    -1.88794     2.86626     0.71608
                                                                -0.007      -0.051      -0.043       0.069
  152  (pi0)                 2        111   110     0   186   187    -0.22300    -0.56602    -0.56859     0.84358     0.13498
                                                                -0.007      -0.051      -0.043       0.069
  153  (pi0)                 2        111   110     0   188   189    -0.11342    -1.05071    -0.82813     1.34940     0.13498
                                                                -0.007      -0.051      -0.043       0.069
  154  (pi0)                 2        111   110     0   190   191    -0.08582    -0.88303    -0.71615     1.14812     0.13498
                                                                -0.007      -0.051      -0.043       0.069
  155  gamma                 1         22   114     0     0     0    -0.05201     1.45931    -0.06524     1.46169     0.00000
                                                                -0.000       0.001      -0.000       0.001
  156  e-                    1         11   114     0     0     0    -0.11660     1.51428    -0.15859     1.52702     0.00051
                                                                -0.000       0.001      -0.000       0.001
  157  e+                    1        -11   114     0     0     0    -0.05925     0.71731    -0.07793     0.72396     0.00051
                                                                -0.000       0.001      -0.000       0.001
  158  KL0                   1        130   115     0     0     0     0.16102     5.85067     0.28333     5.88084     0.49767
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   118     0     0     0     0.20802     1.17998     0.70084     1.38809     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   118     0     0     0     0.07380     0.30049     0.10879     0.32798     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  KL0                   1        130   119     0     0     0     1.33714     2.07231     0.80969     2.64305     0.49767
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   120     0     0     0     0.28759     0.28073     0.43381     0.59136     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   120     0     0     0     0.00673     0.04152     0.00550     0.04242     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   121     0     0     0     2.78032     3.06735     2.80579     5.00308     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   121     0     0     0     1.24656     1.48639     0.97038     2.17356     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   121     0   192   193     0.83050     1.24603     0.98659     1.79830     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   123     0   194   195     0.67687     0.86013     0.65063     1.28044     0.13498
                                                               320.188     343.655     282.807     548.892
  168  (pi0)                 2        111   123     0   196   197     5.41948     5.68303     4.73399     9.17042     0.13498
                                                               320.188     343.655     282.807     548.892
  169  e-                    1         11   125     0     0     0     2.58397     2.84491     2.44463     4.55485     0.00051
                                                                 0.702       0.910       0.661       1.327
  170  nu_e~                 1        -12   125     0     0     0     3.40098     4.65191     2.99467     6.49422     0.00000
                                                                 0.702       0.910       0.661       1.327
  171  (K0)                  2        311   125     0   198   198     4.86077     7.05890     4.90570     9.88781     0.49767
                                                                 0.702       0.910       0.661       1.327
  172  pi+                   1        211   125     0     0     0     7.38816     9.09046     6.82334    13.55724     0.13957
                                                                 0.702       0.910       0.661       1.327
  173  gamma                 1         22   128     0     0     0    -0.67242    -0.66939     0.38531     1.02405     0.00000
                                                                -0.000      -0.000       0.000       0.001
  174  gamma                 1         22   128     0     0     0    -0.93789    -1.09438     0.45648     1.51184     0.00000
                                                                -0.000      -0.000       0.000       0.001
  175  (pi0)                 2        111   137     0   199   200    -0.43999    -0.26350     0.07679     0.53586     0.13498
                                                               -49.996     -64.191      18.867      87.626
  176  (pi0)                 2        111   137     0   201   202    -0.49897    -0.94207     0.27755     1.10984     0.13498
                                                               -49.996     -64.191      18.867      87.626
  177  K-                    1       -321   144     0     0     0    -0.98412    -2.22174    -1.40479     2.84986     0.49360
                                                                -0.082      -0.183      -0.125       0.238
  178  pi+                   1        211   144     0     0     0    -1.13868    -3.61267    -2.46995     4.52417     0.13957
                                                                -0.082      -0.183      -0.125       0.238
  179  pi-                   1       -211   145     0     0     0    -0.28238    -0.92474    -0.52095     1.10714     0.13957
                                                                -0.082      -0.183      -0.125       0.238
  180  pi+                   1        211   145     0     0     0    -3.07665    -5.49277    -3.98026     7.44972     0.13957
                                                                -0.082      -0.183      -0.125       0.238
  181  pi+                   1        211   147     0     0     0   -10.60811    -1.77485   -10.83666    15.26875     0.13957
                                                                -0.741      -0.086      -0.750       1.062
  182  (pi0)                 2        111   147     0   203   204    -0.75274     0.05343    -0.68995     1.03136     0.13498
                                                                -0.741      -0.086      -0.750       1.062
  183  KL0                   1        130   150     0     0     0    -0.21391    -1.34107    -0.93429     1.72186     0.49767
                                                                -0.007      -0.051      -0.043       0.069
  184  pi-                   1       -211   151     0     0     0     0.07693    -1.58481    -1.11912     1.94665     0.13957
                                                                -0.007      -0.051      -0.043       0.069
  185  pi+                   1        211   151     0     0     0    -0.18939    -0.44638    -0.76882     0.91962     0.13957
                                                                -0.007      -0.051      -0.043       0.069
  186  gamma                 1         22   152     0     0     0    -0.02065    -0.05035    -0.00720     0.05489     0.00000
                                                                -0.007      -0.051      -0.043       0.069
  187  gamma                 1         22   152     0     0     0    -0.20236    -0.51567    -0.56139     0.78868     0.00000
                                                                -0.007      -0.051      -0.043       0.069
  188  gamma                 1         22   153     0     0     0    -0.12684    -0.56405    -0.46837     0.74405     0.00000
                                                                -0.007      -0.051      -0.043       0.069
  189  gamma                 1         22   153     0     0     0     0.01342    -0.48666    -0.35976     0.60535     0.00000
                                                                -0.007      -0.051      -0.043       0.069
  190  gamma                 1         22   154     0     0     0    -0.01521    -0.00886    -0.00323     0.01790     0.00000
                                                                -0.007      -0.051      -0.043       0.069
  191  gamma                 1         22   154     0     0     0    -0.07060    -0.87417    -0.71292     1.13023     0.00000
                                                                -0.007      -0.051      -0.043       0.069
  192  gamma                 1         22   166     0     0     0     0.57470     0.79717     0.70925     1.21194     0.00000
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   166     0     0     0     0.25580     0.44885     0.27734     0.58636     0.00000
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   167     0     0     0     0.00437     0.03037     0.00179     0.03074     0.00000
                                                               320.188     343.655     282.807     548.892
  195  gamma                 1         22   167     0     0     0     0.67251     0.82976     0.64884     1.24970     0.00000
                                                               320.188     343.655     282.807     548.892
  196  gamma                 1         22   168     0     0     0     4.04400     4.16931     3.46258     6.76214     0.00000
                                                               320.188     343.655     282.807     548.892
  197  gamma                 1         22   168     0     0     0     1.37548     1.51372     1.27141     2.40827     0.00000
                                                               320.188     343.655     282.807     548.892
  198  (KS0)                 2        310   171     0   205   206     4.86077     7.05890     4.90570     9.88781     0.49767
                                                                 0.702       0.910       0.661       1.327
  199  gamma                 1         22   175     0     0     0    -0.21082    -0.19076     0.00293     0.28433     0.00000
                                                               -49.996     -64.191      18.867      87.626
  200  gamma                 1         22   175     0     0     0    -0.22917    -0.07274     0.07386     0.25153     0.00000
                                                               -49.996     -64.191      18.867      87.626
  201  gamma                 1         22   176     0     0     0    -0.08012    -0.11687    -0.00638     0.14184     0.00000
                                                               -49.996     -64.191      18.867      87.626
  202  gamma                 1         22   176     0     0     0    -0.41886    -0.82520     0.28393     0.96799     0.00000
                                                               -49.996     -64.191      18.867      87.626
  203  gamma                 1         22   182     0     0     0    -0.01677    -0.00607    -0.05404     0.05691     0.00000
                                                                -0.741      -0.085      -0.750       1.063
  204  gamma                 1         22   182     0     0     0    -0.73597     0.05950    -0.63590     0.97445     0.00000
                                                                -0.741      -0.085      -0.750       1.063
  205  (pi0)                 2        111   198     0   207   208     2.15457     3.49545     2.32552     4.72087     0.13498
                                                               643.588     934.522     649.491    1309.091
  206  (pi0)                 2        111   198     0   209   210     2.70620     3.56345     2.58019     5.16694     0.13498
                                                               643.588     934.522     649.491    1309.091
  207  gamma                 1         22   205     0     0     0     0.44571     0.66189     0.40329     0.89409     0.00000
                                                               643.589     934.523     649.491    1309.093
  208  gamma                 1         22   205     0     0     0     1.70886     2.83357     1.92223     3.82678     0.00000
                                                               643.589     934.523     649.491    1309.093
  209  gamma                 1         22   206     0     0     0     0.16148     0.16726     0.12044     0.26184     0.00000
                                                               643.590     934.524     649.492    1309.095
  210  gamma                 1         22   206     0     0     0     2.54471     3.39619     2.45974     4.90510     0.00000
                                                               643.590     934.524     649.492    1309.095
 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     0.00001     0.00001   245.37056   245.37056     0.00000
    4  (e+)                  2        -11     1     2     7     9     3.14581    -0.09092  -229.81237   229.83392     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00001    -0.00001     2.68853     2.68853     0.00000
    6  gamma                 1         22     1     2     0     0    -3.14581     0.09092   -20.39371    20.63511     0.00000
    7  mu-                   1         13     3     4     0     0    39.42067   -37.03361    36.86528    65.45638     0.10566
    8  mu+                   1        -13     3     4     0     0    -6.46612    41.17697    19.82722    46.15716     0.10566
    9  H_10                  1         25     3     4     0     0   -29.80873    -4.23428   -41.13432   363.59115   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.129183D-04  0.110822D-04  0.245371D+03  0.245371D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.314581D+01 -0.909232D-01 -0.229812D+03  0.229834D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.394207D+02 -0.370336D+02  0.368653D+02  0.654563D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.646612D+01  0.411770D+02  0.198272D+02  0.461570D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.298087D+02 -0.423428D+01 -0.411343D+02  0.363591D+03  0.360000D+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    -0.00001    -0.00001     2.68853     2.68853     0.00000
    2  gamma                 1         22     0     0     0     0    -3.14581     0.09092   -20.39371    20.63511     0.00000
    3  mu-                   1         13     0     0     0     0    39.42067   -37.03361    36.86528    65.45638     0.10566
    4  mu+                   1        -13     0     0     0     0    -6.46612    41.17697    19.82722    46.15716     0.10566
    5  H_10                  1         25     0     0     0     0   -29.80873    -4.23428   -41.13432   363.59115   360.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00001     -0.00001      2.68853      2.68853      0.00000
    2  gamma              1        22    0           0           0     -3.14581      0.09092    -20.39371     20.63511      0.00000
    3  mu-                1        13    0           0           0     39.42067    -37.03361     36.86528     65.45638      0.10566
    4  mu+                1       -13    0           0           0     -6.46612     41.17697     19.82722     46.15716      0.10566
    5  h0                 1        25    0           0           0    -29.80873     -4.23428    -41.13432    363.59115    360.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -2.14699    498.52834    498.52371
  pytaud itau,orig,forig,n_ini=           75           0          24           8



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00001     -0.00001      2.68853      2.68853      0.00000
    2  gamma              1        22    0           0           0     -3.14581      0.09092    -20.39371     20.63511      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     39.42067    -37.03361     36.86528     65.45638      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     -6.46612     41.17697     19.82722     46.15716      0.10566
    5  (h0)              11        25    0          13          14    -29.80873     -4.23428    -41.13432    363.59115    360.00000
    6  (CMshower)        11        94    3           7           8     32.95455      4.14336     56.69251    111.61355     90.22402
    7  (mu-)             14        13    6   0   3   9   0   3   9     39.40003    -37.01421     36.84599     65.42212      0.11724
    8  (mu+)             14       -13    6   0   4  11   0   4  11     -6.44548     41.15757     19.84652     46.19142      2.06726
    9  mu-                1        13    7           0           0     39.40002    -37.01422     36.84598     65.42210      0.10566
   10  gamma              1        22    7           0           0      0.00001      0.00002      0.00001      0.00002      0.00000
   11  mu+                1       -13    8           0           0     -6.19465     39.18101     19.36198     44.14094      0.10566
   12  gamma              1        22    8           0           0     -0.25083      1.97656      0.48454      2.05048      0.00000
   13  (g)               14        21    5   3  14  16   3  14  16    -74.99630   -150.00886     62.64729    179.03013      0.00000
   14  (g)               14        21    5   3  13  17   3  13  17     45.18757    145.77459   -103.78161    184.56102      0.00000
   15  (CMshower)        11        94   13          16          17    -29.80873     -4.23428    -41.13432    363.59115    360.00000
   16  (g)               14        21   15   3  13  18   3  13  19    -49.82370    -99.37917     41.28699    120.41161     20.87389
   17  (g)               14        21   15   3  14  20   3  14  21     20.01497     95.14490    -82.42131    243.17953    207.09868
   18  (g)               13        21   16   2  16   0   2  19   0      1.03916     -0.17903     -0.72370      1.27892      0.00000
   19  (g)               13        21   16   2  18   0   2  16   0    -50.86286    -99.20015     42.01069    119.13269      0.00000
   20  (b)               14         5   17   3  17  23   0  21  22     19.33790    -63.98928    -12.15469     68.59198      9.40963
   21  (bbar)            14        -5   17   0  20  24   3  17  25      0.67708    159.13418    -70.26662    174.58755     14.80772
   22  (b)               13         5   20   2  23   0   0  20   0     16.51757    -60.51986    -12.34633     64.11674      4.80000
   23  (g)               13        21   20   2  20   0   2  22   0      2.82033     -3.46942      0.19164      4.47525      0.00000
   24  (bbar)            13        -5   21   0  21   0   2  25   0     -2.07941    152.65447    -66.37952    166.54426      4.80000
   25  (g)               13        21   21   2  24   0   2  21   0      2.75649      6.47971     -3.88711      8.04329      0.00000
   26  (b)           A   12         5   22          32          32     16.51757    -60.51986    -12.34633     64.11674      4.80000
   27  (g)           I   12        21   23          32          32      2.82033     -3.46942      0.19164      4.47525      0.00000
   28  (g)           I   12        21   19          32          32    -50.86286    -99.20015     42.01069    119.13269      0.00000
   29  (g)           I   12        21   18          32          32      1.03916     -0.17903     -0.72370      1.27892      0.00000
   30  (g)           I   12        21   25          32          32      2.75649      6.47971     -3.88711      8.04329      0.00000
   31  (bbar)        V   11        -5   24          32          32     -2.07941    152.65447    -66.37952    166.54426      4.80000
   32  (string)          11        92   26          33          48    -29.80873     -4.23428    -41.13432    363.59115    360.00000
   33  (B*-)             11      -523   32          49          50     14.49276    -53.82781    -10.84208     57.03839      5.32480
   34  (rho+)            11       213   32          51          52      2.94252     -6.15955     -1.75595      7.09702      0.82819
   35  (rho0)            11       113   32          53          54      0.32634     -2.56289      0.34030      2.68442      0.64451
   36  (b_10)            11     10113   32          55          56      0.53834     -1.10808      0.57969      1.81138      1.19475
   37  (omega)           11       223   32          57          59     -7.52422    -15.93096      6.14670     18.67678      0.79433
   38  (f_0)             11     10221   32          60          61     -3.13272     -5.86519      2.58404      7.20358      1.00000
   39  (rho-)            11      -213   32          62          63     -1.56513     -3.70461      1.44973      4.37128      0.91246
   40  (b_1+)            11     10213   32          64          65     -6.18417    -12.11114      4.65950     14.44543      1.42682
   41  n0                 1      2112   32           0           0     -6.04890    -12.72023      5.03324     14.98698      0.93957
   42  pbar-              1     -2212   32           0           0    -24.77653    -48.25235     21.06011     58.19428      0.93827
   43  (b_1+)            11     10213   32          66          67     -0.35162     -0.52880      0.56874      1.48130      1.21141
   44  pi-                1      -211   32           0           0      0.91005      0.49287     -0.07917      1.04730      0.13957
   45  (rho+)            11       213   32          68          69      0.70600      0.56074     -1.41580      1.83290      0.73633
   46  (b_1-)            11    -10213   32          70          71      1.38197      4.29053     -2.35157      5.21373      1.15522
   47  (eta')            11       331   32          72          73      0.61847      3.74807     -1.88267      4.34650      0.95768
   48  (B+)              11       521   32          74          76     -2.14186    149.44513    -65.22913    163.15987      5.27890
   49  (B-)              11      -521   33          77          79     14.31931    -53.18716    -10.75626     56.36914      5.27890
   50  gamma              1        22   33           0           0      0.17345     -0.64065     -0.08582      0.66924      0.00000
   51  pi+                1       211   34           0           0      0.14299     -0.52816     -0.30393      0.64129      0.13957
   52  (pi0)             11       111   34          80          81      2.79953     -5.63138     -1.45203      6.45573      0.13498
   53  pi-                1      -211   35           0           0     -0.07968     -1.05393     -0.05160      1.06736      0.13957
   54  pi+                1       211   35           0           0      0.40602     -1.50897      0.39190      1.61706      0.13957
   55  (omega)           11       223   36          82          84      0.25590     -1.10108      0.59022      1.49810      0.78617
   56  (pi0)             11       111   36          85          86      0.28243     -0.00700     -0.01053      0.31329      0.13498
   57  pi-                1      -211   37           0           0     -1.17710     -2.55561      1.03994      3.00294      0.13957
   58  pi+                1       211   37           0           0     -2.65500     -4.98873      1.84872      5.94758      0.13957
   59  (pi0)             11       111   37          87          88     -3.69212     -8.38662      3.25804      9.72626      0.13498
   60  (pi0)             11       111   38          89          90     -1.42491     -2.47135      1.61258      3.27972      0.13498
   61  (pi0)             11       111   38          91          92     -1.70781     -3.39384      0.97146      3.92386      0.13498
   62  pi-                1      -211   39           0           0     -0.46177     -0.81922     -0.01268      0.95079      0.13957
   63  (pi0)             11       111   39          93          94     -1.10336     -2.88539      1.46241      3.42049      0.13498
   64  (omega)           11       223   40          95          96     -3.37552     -6.52844      2.03963      7.66766      0.78622
   65  pi+                1       211   40           0           0     -2.80865     -5.58270      2.61987      6.77777      0.13957
   66  (omega)           11       223   43          97          99     -0.17588     -0.03753      0.46987      0.93222      0.78480
   67  pi+                1       211   43           0           0     -0.17574     -0.49127      0.09887      0.54908      0.13957
   68  pi+                1       211   45           0           0      0.37706      0.65426     -1.13460      1.37005      0.13957
   69  (pi0)             11       111   45         100         101      0.32893     -0.09352     -0.28119      0.46285      0.13498
   70  (omega)           11       223   46         102         104      1.18188      2.94940     -1.86775      3.76726      0.77976
   71  pi-                1      -211   46           0           0      0.20009      1.34114     -0.48382      1.44646      0.13957
   72  gamma              1        22   47           0           0      0.16426      0.44930     -0.22621      0.52917      0.00000
   73  (rho0)            11       113   47         105         106      0.45421      3.29876     -1.65646      3.81733      0.86024
   74  nu_tau             1        16   48           0           0      0.61914     27.85933    -12.58721     30.57717      0.00000
   75  tau+               1       -15   48           0           0      0.00000     -0.00000      1.02895      2.05340      1.77700
   76  D*bar0             1      -423   48           0           0     -0.93839     43.07657    -18.70376     47.01414      2.00670
   77  nu_taubar          1       -16   49           0           0      3.10115     -9.10037     -1.54932      9.73829      0.00000
   78  tau-               1        15   49           0           0      4.67842    -14.61746     -2.66097     15.67789      1.77700
   79  D*0                1       423   49           0           0      6.53974    -29.46933     -6.54597     30.95297      2.00670
   80  gamma              1        22   52           0           0      0.06216     -0.10243     -0.04379      0.12757      0.00000
   81  gamma              1        22   52           0           0      2.73737     -5.52895     -1.40824      6.32816      0.00000
   82  pi+                1       211   55           0           0     -0.00797     -0.14439      0.01238      0.20136      0.13957
   83  pi-                1      -211   55           0           0      0.27021     -0.88377      0.30410      0.98287      0.13957
   84  pi0                1       111   55           0           0     -0.00634     -0.07292      0.27375      0.31387      0.13498
   85  gamma              1        22   56           0           0      0.29253     -0.02030     -0.02031      0.29393      0.00000
   86  gamma              1        22   56           0           0     -0.01009      0.01331      0.00978      0.01935      0.00000
   87  gamma              1        22   59           0           0     -0.07141     -0.21077      0.07180      0.23383      0.00000
   88  gamma              1        22   59           0           0     -3.62072     -8.17584      3.18624      9.49243      0.00000
   89  gamma              1        22   60           0           0     -0.02870     -0.02188      0.01476      0.03899      0.00000
   90  gamma              1        22   60           0           0     -1.39621     -2.44947      1.59781      3.24073      0.00000
   91  gamma              1        22   61           0           0     -1.63954     -3.21138      0.89965      3.71624      0.00000
   92  gamma              1        22   61           0           0     -0.06827     -0.18246      0.07181      0.20763      0.00000
   93  gamma              1        22   63           0           0     -0.48012     -1.13981      0.64255      1.39376      0.00000
   94  gamma              1        22   63           0           0     -0.62324     -1.74558      0.81986      2.02673      0.00000
   95  gamma              1        22   64           0           0     -1.45894     -3.63723      1.14702      4.08334      0.00000
   96  pi0                1       111   64           0           0     -1.91659     -2.89121      0.89261      3.58432      0.13498
   97  pi+                1       211   66           0           0     -0.16206     -0.06910      0.37857      0.44026      0.13957
   98  pi-                1      -211   66           0           0     -0.01205     -0.15014     -0.06669      0.21591      0.13957
   99  pi0                1       111   66           0           0     -0.00177      0.18171      0.15799      0.27605      0.13498
  100  gamma              1        22   69           0           0      0.27938     -0.12332     -0.26061      0.40147      0.00000
  101  gamma              1        22   69           0           0      0.04955      0.02980     -0.02058      0.06138      0.00000
  102  pi+                1       211   70           0           0      0.05571      0.16581     -0.11382      0.25106      0.13957
  103  pi-                1      -211   70           0           0      0.57962      1.55865     -0.72103      1.81788      0.13957
  104  pi0                1       111   70           0           0      0.54655      1.22494     -1.03290      1.69832      0.13498
  105  pi+                1       211   73           0           0      0.51940      1.28856     -0.44615      1.46584      0.13957
  106  pi-                1      -211   73           0           0     -0.06519      2.01020     -1.21031      2.35149      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:      1.82261    -78.50923     32.82012    415.01318    406.19177
  do_dexay jtau,jorig,jforig,nhep=           75           0          24           6
  pytaud itau,orig,forig,n_ini=           78           0         -24           8



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00001     -0.00001      2.68853      2.68853      0.00000
    2  gamma              1        22    0           0           0     -3.14581      0.09092    -20.39371     20.63511      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     39.42067    -37.03361     36.86528     65.45638      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     -6.46612     41.17697     19.82722     46.15716      0.10566
    5  (h0)              11        25    0          13          14    -29.80873     -4.23428    -41.13432    363.59115    360.00000
    6  (CMshower)        11        94    3           7           8     32.95455      4.14336     56.69251    111.61355     90.22402
    7  (mu-)             14        13    6   0   3   9   0   3   9     39.40003    -37.01421     36.84599     65.42212      0.11724
    8  (mu+)             14       -13    6   0   4  11   0   4  11     -6.44548     41.15757     19.84652     46.19142      2.06726
    9  mu-                1        13    7           0           0     39.40002    -37.01422     36.84598     65.42210      0.10566
   10  gamma              1        22    7           0           0      0.00001      0.00002      0.00001      0.00002      0.00000
   11  mu+                1       -13    8           0           0     -6.19465     39.18101     19.36198     44.14094      0.10566
   12  gamma              1        22    8           0           0     -0.25083      1.97656      0.48454      2.05048      0.00000
   13  (g)               14        21    5   3  14  16   3  14  16    -74.99630   -150.00886     62.64729    179.03013      0.00000
   14  (g)               14        21    5   3  13  17   3  13  17     45.18757    145.77459   -103.78161    184.56102      0.00000
   15  (CMshower)        11        94   13          16          17    -29.80873     -4.23428    -41.13432    363.59115    360.00000
   16  (g)               14        21   15   3  13  18   3  13  19    -49.82370    -99.37917     41.28699    120.41161     20.87389
   17  (g)               14        21   15   3  14  20   3  14  21     20.01497     95.14490    -82.42131    243.17953    207.09868
   18  (g)               13        21   16   2  16   0   2  19   0      1.03916     -0.17903     -0.72370      1.27892      0.00000
   19  (g)               13        21   16   2  18   0   2  16   0    -50.86286    -99.20015     42.01069    119.13269      0.00000
   20  (b)               14         5   17   3  17  23   0  21  22     19.33790    -63.98928    -12.15469     68.59198      9.40963
   21  (bbar)            14        -5   17   0  20  24   3  17  25      0.67708    159.13418    -70.26662    174.58755     14.80772
   22  (b)               13         5   20   2  23   0   0  20   0     16.51757    -60.51986    -12.34633     64.11674      4.80000
   23  (g)               13        21   20   2  20   0   2  22   0      2.82033     -3.46942      0.19164      4.47525      0.00000
   24  (bbar)            13        -5   21   0  21   0   2  25   0     -2.07941    152.65447    -66.37952    166.54426      4.80000
   25  (g)               13        21   21   2  24   0   2  21   0      2.75649      6.47971     -3.88711      8.04329      0.00000
   26  (b)           A   12         5   22          32          32     16.51757    -60.51986    -12.34633     64.11674      4.80000
   27  (g)           I   12        21   23          32          32      2.82033     -3.46942      0.19164      4.47525      0.00000
   28  (g)           I   12        21   19          32          32    -50.86286    -99.20015     42.01069    119.13269      0.00000
   29  (g)           I   12        21   18          32          32      1.03916     -0.17903     -0.72370      1.27892      0.00000
   30  (g)           I   12        21   25          32          32      2.75649      6.47971     -3.88711      8.04329      0.00000
   31  (bbar)        V   11        -5   24          32          32     -2.07941    152.65447    -66.37952    166.54426      4.80000
   32  (string)          11        92   26          33          48    -29.80873     -4.23428    -41.13432    363.59115    360.00000
   33  (B*-)             11      -523   32          49          50     14.49276    -53.82781    -10.84208     57.03839      5.32480
   34  (rho+)            11       213   32          51          52      2.94252     -6.15955     -1.75595      7.09702      0.82819
   35  (rho0)            11       113   32          53          54      0.32634     -2.56289      0.34030      2.68442      0.64451
   36  (b_10)            11     10113   32          55          56      0.53834     -1.10808      0.57969      1.81138      1.19475
   37  (omega)           11       223   32          57          59     -7.52422    -15.93096      6.14670     18.67678      0.79433
   38  (f_0)             11     10221   32          60          61     -3.13272     -5.86519      2.58404      7.20358      1.00000
   39  (rho-)            11      -213   32          62          63     -1.56513     -3.70461      1.44973      4.37128      0.91246
   40  (b_1+)            11     10213   32          64          65     -6.18417    -12.11114      4.65950     14.44543      1.42682
   41  n0                 1      2112   32           0           0     -6.04890    -12.72023      5.03324     14.98698      0.93957
   42  pbar-              1     -2212   32           0           0    -24.77653    -48.25235     21.06011     58.19428      0.93827
   43  (b_1+)            11     10213   32          66          67     -0.35162     -0.52880      0.56874      1.48130      1.21141
   44  pi-                1      -211   32           0           0      0.91005      0.49287     -0.07917      1.04730      0.13957
   45  (rho+)            11       213   32          68          69      0.70600      0.56074     -1.41580      1.83290      0.73633
   46  (b_1-)            11    -10213   32          70          71      1.38197      4.29053     -2.35157      5.21373      1.15522
   47  (eta')            11       331   32          72          73      0.61847      3.74807     -1.88267      4.34650      0.95768
   48  (B+)              11       521   32          74          76     -2.14186    149.44513    -65.22913    163.15987      5.27890
   49  (B-)              11      -521   33          77          79     14.31931    -53.18716    -10.75626     56.36914      5.27890
   50  gamma              1        22   33           0           0      0.17345     -0.64065     -0.08582      0.66924      0.00000
   51  pi+                1       211   34           0           0      0.14299     -0.52816     -0.30393      0.64129      0.13957
   52  (pi0)             11       111   34          80          81      2.79953     -5.63138     -1.45203      6.45573      0.13498
   53  pi-                1      -211   35           0           0     -0.07968     -1.05393     -0.05160      1.06736      0.13957
   54  pi+                1       211   35           0           0      0.40602     -1.50897      0.39190      1.61706      0.13957
   55  (omega)           11       223   36          82          84      0.25590     -1.10108      0.59022      1.49810      0.78617
   56  (pi0)             11       111   36          85          86      0.28243     -0.00700     -0.01053      0.31329      0.13498
   57  pi-                1      -211   37           0           0     -1.17710     -2.55561      1.03994      3.00294      0.13957
   58  pi+                1       211   37           0           0     -2.65500     -4.98873      1.84872      5.94758      0.13957
   59  (pi0)             11       111   37          87          88     -3.69212     -8.38662      3.25804      9.72626      0.13498
   60  (pi0)             11       111   38          89          90     -1.42491     -2.47135      1.61258      3.27972      0.13498
   61  (pi0)             11       111   38          91          92     -1.70781     -3.39384      0.97146      3.92386      0.13498
   62  pi-                1      -211   39           0           0     -0.46177     -0.81922     -0.01268      0.95079      0.13957
   63  (pi0)             11       111   39          93          94     -1.10336     -2.88539      1.46241      3.42049      0.13498
   64  (omega)           11       223   40          95          96     -3.37552     -6.52844      2.03963      7.66766      0.78622
   65  pi+                1       211   40           0           0     -2.80865     -5.58270      2.61987      6.77777      0.13957
   66  (omega)           11       223   43          97          99     -0.17588     -0.03753      0.46987      0.93222      0.78480
   67  pi+                1       211   43           0           0     -0.17574     -0.49127      0.09887      0.54908      0.13957
   68  pi+                1       211   45           0           0      0.37706      0.65426     -1.13460      1.37005      0.13957
   69  (pi0)             11       111   45         100         101      0.32893     -0.09352     -0.28119      0.46285      0.13498
   70  (omega)           11       223   46         102         104      1.18188      2.94940     -1.86775      3.76726      0.77976
   71  pi-                1      -211   46           0           0      0.20009      1.34114     -0.48382      1.44646      0.13957
   72  gamma              1        22   47           0           0      0.16426      0.44930     -0.22621      0.52917      0.00000
   73  (rho0)            11       113   47         105         106      0.45421      3.29876     -1.65646      3.81733      0.86024
   74  nu_tau             1        16   48           0           0      0.61914     27.85933    -12.58721     30.57717      0.00000
   75  (tau+)            11       -15   48         107         108     -1.82261     78.50923    -33.93817     85.56856      1.77700
   76  (D*bar0)          11      -423   48         111         112     -0.93839     43.07657    -18.70376     47.01414      2.00670
   77  nu_taubar          1       -16   49           0           0      3.10115     -9.10037     -1.54932      9.73829      0.00000
   78  tau-               1        15   49           0           0     -0.00000      0.00000      0.44752      1.83249      1.77700
   79  D*0                1       423   49           0           0      6.53974    -29.46933     -6.54597     30.95297      2.00670
   80  gamma              1        22   52           0           0      0.06216     -0.10243     -0.04379      0.12757      0.00000
   81  gamma              1        22   52           0           0      2.73737     -5.52895     -1.40824      6.32816      0.00000
   82  pi+                1       211   55           0           0     -0.00797     -0.14439      0.01238      0.20136      0.13957
   83  pi-                1      -211   55           0           0      0.27021     -0.88377      0.30410      0.98287      0.13957
   84  pi0                1       111   55           0           0     -0.00634     -0.07292      0.27375      0.31387      0.13498
   85  gamma              1        22   56           0           0      0.29253     -0.02030     -0.02031      0.29393      0.00000
   86  gamma              1        22   56           0           0     -0.01009      0.01331      0.00978      0.01935      0.00000
   87  gamma              1        22   59           0           0     -0.07141     -0.21077      0.07180      0.23383      0.00000
   88  gamma              1        22   59           0           0     -3.62072     -8.17584      3.18624      9.49243      0.00000
   89  gamma              1        22   60           0           0     -0.02870     -0.02188      0.01476      0.03899      0.00000
   90  gamma              1        22   60           0           0     -1.39621     -2.44947      1.59781      3.24073      0.00000
   91  gamma              1        22   61           0           0     -1.63954     -3.21138      0.89965      3.71624      0.00000
   92  gamma              1        22   61           0           0     -0.06827     -0.18246      0.07181      0.20763      0.00000
   93  gamma              1        22   63           0           0     -0.48012     -1.13981      0.64255      1.39376      0.00000
   94  gamma              1        22   63           0           0     -0.62324     -1.74558      0.81986      2.02673      0.00000
   95  gamma              1        22   64           0           0     -1.45894     -3.63723      1.14702      4.08334      0.00000
   96  pi0                1       111   64           0           0     -1.91659     -2.89121      0.89261      3.58432      0.13498
   97  pi+                1       211   66           0           0     -0.16206     -0.06910      0.37857      0.44026      0.13957
   98  pi-                1      -211   66           0           0     -0.01205     -0.15014     -0.06669      0.21591      0.13957
   99  pi0                1       111   66           0           0     -0.00177      0.18171      0.15799      0.27605      0.13498
  100  gamma              1        22   69           0           0      0.27938     -0.12332     -0.26061      0.40147      0.00000
  101  gamma              1        22   69           0           0      0.04955      0.02980     -0.02058      0.06138      0.00000
  102  pi+                1       211   70           0           0      0.05571      0.16581     -0.11382      0.25106      0.13957
  103  pi-                1      -211   70           0           0      0.57962      1.55865     -0.72103      1.81788      0.13957
  104  pi0                1       111   70           0           0      0.54655      1.22494     -1.03290      1.69832      0.13498
  105  pi+                1       211   73           0           0      0.51940      1.28856     -0.44615      1.46584      0.13957
  106  pi-                1      -211   73           0           0     -0.06519      2.01020     -1.21031      2.35149      0.13957
  107  nu_taubar          1       -16   75           0           0     -1.45408     34.82361    -15.12646     37.99484      0.01000
  108  (rho+)            11       213   75         109         110     -0.36853     43.68563    -18.81170     47.57372      0.89934
  109  pi+                1       211  108           0           0      0.15016     29.16371    -12.62384     31.77932      0.13957
  110  pi0                1       111  108           0           0     -0.51869     14.52191     -6.18786     15.79439      0.13496
  111  Dbar0              1      -421   76           0           0     -0.85029     39.80907    -17.32676     43.46467      1.86450
  112  pi0                1       111   76           0           0     -0.08810      3.26750     -1.37700      3.54946      0.13498
                   sum charge:  0.00   sum momentum and inv. mass:     -4.67842     14.61745      0.96150    484.68293    484.43891
  do_dexay jtau,jorig,jforig,nhep=           78           0         -24           6
  i,idhep(i),spinlh(3,i)=           75         -15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           78          15  -1.0000000000000000     
 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     0.00001     0.00001   245.37056   245.37056     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     3.14581    -0.09092  -229.81237   229.83392     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00001    -0.00001     2.68853     2.68853     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -3.14581     0.09092   -20.39371    20.63511     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    39.42067   -37.03361    36.86528    65.45638     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -6.46612    41.17697    19.82722    46.15716     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -29.80873    -4.23428   -41.13432   363.59115   360.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00001    -0.00001     2.68853     2.68853     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -3.14581     0.09092   -20.39371    20.63511     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    39.42067   -37.03361    36.86528    65.45638     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -6.46612    41.17697    19.82722    46.15716     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -29.80873    -4.23428   -41.13432   363.59115   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    32.95455     4.14336    56.69251   111.61355    90.22402
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    39.40003   -37.01421    36.84599    65.42212     0.11724
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    -6.44548    41.15757    19.84652    46.19142     2.06726
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    39.40002   -37.01422    36.84598    65.42210     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00001     0.00002     0.00001     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    -6.19465    39.18101    19.36198    44.14094     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.25083     1.97656     0.48454     2.05048     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24   -74.99630  -150.00886    62.64729   179.03013     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24    45.18757   145.77459  -103.78161   184.56102     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -29.80873    -4.23428   -41.13432   363.59115   360.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28   -49.82370   -99.37917    41.28699   120.41161    20.87389
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30    20.01497    95.14490   -82.42131   243.17953   207.09868
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    38    38     1.03916    -0.17903    -0.72370     1.27892     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    37    37   -50.86286   -99.20015    42.01069   119.13269     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    26     0    31    32    19.33790   -63.98928   -12.15469    68.59198     9.40963
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    33    34     0.67708   159.13418   -70.26662   174.58755    14.80772
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    29     0    35    35    16.51757   -60.51986   -12.34633    64.11674     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    36    36     2.82033    -3.46942     0.19164     4.47525     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    30     0    40    40    -2.07941   152.65447   -66.37952   166.54426     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    39     2.75649     6.47971    -3.88711     8.04329     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    31     0    41    41    16.51757   -60.51986   -12.34633    64.11674     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    41    41     2.82033    -3.46942     0.19164     4.47525     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    41    41   -50.86286   -99.20015    42.01069   119.13269     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    27     0    41    41     1.03916    -0.17903    -0.72370     1.27892     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    41    41     2.75649     6.47971    -3.88711     8.04329     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b~)                  2         -5    33     0    41    41    -2.07941   152.65447   -66.37952   166.54426     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    35    40    42    57   -29.80873    -4.23428   -41.13432   363.59115   360.00000
                                                                 0.000       0.000       0.000       0.000
   42  (B*-)                 2       -523    41     0    58    59    14.49276   -53.82781   -10.84208    57.03839     5.32480
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    41     0    60    61     2.94252    -6.15955    -1.75595     7.09702     0.82819
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    41     0    62    63     0.32634    -2.56289     0.34030     2.68442     0.64451
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)0)          2      10113    41     0    64    65     0.53834    -1.10808     0.57969     1.81138     1.19475
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    41     0    66    68    -7.52422   -15.93096     6.14670    18.67678     0.79433
                                                                 0.000       0.000       0.000       0.000
   47  (f_0(1370))           2      10221    41     0    69    70    -3.13272    -5.86519     2.58404     7.20358     1.00000
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    41     0    71    72    -1.56513    -3.70461     1.44973     4.37128     0.91246
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)+)          2      10213    41     0    73    74    -6.18417   -12.11114     4.65950    14.44543     1.42682
                                                                 0.000       0.000       0.000       0.000
   50  n0                    1       2112    41     0     0     0    -6.04890   -12.72023     5.03324    14.98698     0.93957
                                                                 0.000       0.000       0.000       0.000
   51  p~-                   1      -2212    41     0     0     0   -24.77653   -48.25235    21.06011    58.19428     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)+)          2      10213    41     0    75    76    -0.35162    -0.52880     0.56874     1.48130     1.21141
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    41     0     0     0     0.91005     0.49287    -0.07917     1.04730     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    41     0    77    78     0.70600     0.56074    -1.41580     1.83290     0.73633
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)-)          2     -10213    41     0    79    80     1.38197     4.29053    -2.35157     5.21373     1.15522
                                                                 0.000       0.000       0.000       0.000
   56  (eta'(958))           2        331    41     0    81    82     0.61847     3.74807    -1.88267     4.34650     0.95768
                                                                 0.000       0.000       0.000       0.000
   57  (B+)                  2        521    41     0    83    85    -2.14186   149.44513   -65.22913   163.15987     5.27890
                                                                 0.000       0.000       0.000       0.000
   58  (B-)                  2       -521    42     0    86    88    14.31931   -53.18716   -10.75626    56.36914     5.27890
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    42     0     0     0     0.17345    -0.64065    -0.08582     0.66924     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    43     0     0     0     0.14299    -0.52816    -0.30393     0.64129     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    43     0    89    90     2.79953    -5.63138    -1.45203     6.45573     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    44     0     0     0    -0.07968    -1.05393    -0.05160     1.06736     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    44     0     0     0     0.40602    -1.50897     0.39190     1.61706     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    45     0    91    93     0.25590    -1.10108     0.59022     1.49810     0.78617
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    45     0    94    95     0.28243    -0.00700    -0.01053     0.31329     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    46     0     0     0    -1.17710    -2.55561     1.03994     3.00294     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    46     0     0     0    -2.65500    -4.98873     1.84872     5.94758     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    46     0    96    97    -3.69212    -8.38662     3.25804     9.72626     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    47     0    98    99    -1.42491    -2.47135     1.61258     3.27972     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    47     0   100   101    -1.70781    -3.39384     0.97146     3.92386     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    48     0     0     0    -0.46177    -0.81922    -0.01268     0.95079     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    48     0   102   103    -1.10336    -2.88539     1.46241     3.42049     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    49     0   104   105    -3.37552    -6.52844     2.03963     7.66766     0.78622
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    49     0     0     0    -2.80865    -5.58270     2.61987     6.77777     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    52     0   106   108    -0.17588    -0.03753     0.46987     0.93222     0.78480
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    52     0     0     0    -0.17574    -0.49127     0.09887     0.54908     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    54     0     0     0     0.37706     0.65426    -1.13460     1.37005     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    54     0   109   110     0.32893    -0.09352    -0.28119     0.46285     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    55     0   111   113     1.18188     2.94940    -1.86775     3.76726     0.77976
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    55     0     0     0     0.20009     1.34114    -0.48382     1.44646     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    56     0     0     0     0.16426     0.44930    -0.22621     0.52917     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    56     0   114   115     0.45421     3.29876    -1.65646     3.81733     0.86024
                                                                 0.000       0.000       0.000       0.000
   83  nu_tau                1         16    57     0     0     0     0.61914    27.85933   -12.58721    30.57717     0.00000
                                                                -0.819      57.137     -24.939      62.381
   84  (tau+)                2        -15    57     0   116   117    -1.82261    78.50923   -33.93817    85.56856     1.77700
                                                                -0.819      57.137     -24.939      62.381
   85  (D*(2010)~0)          2       -423    57     0   120   121    -0.93839    43.07657   -18.70376    47.01414     2.00670
                                                                -0.819      57.137     -24.939      62.381
   86  nu_tau~               1        -16    58     0     0     0     3.10115    -9.10037    -1.54932     9.73829     0.00000
                                                                 1.688      -6.269      -1.268       6.644
   87  (tau-)                2         15    58     0   122   123     4.67842   -14.61746    -2.66097    15.67789     1.77700
                                                                 1.688      -6.269      -1.268       6.644
   88  (D*(2010)0)           2        423    58     0   126   127     6.53974   -29.46933    -6.54597    30.95297     2.00670
                                                                 1.688      -6.269      -1.268       6.644
   89  gamma                 1         22    61     0     0     0     0.06216    -0.10243    -0.04379     0.12757     0.00000
                                                                 0.001      -0.002      -0.000       0.002
   90  gamma                 1         22    61     0     0     0     2.73737    -5.52895    -1.40824     6.32816     0.00000
                                                                 0.001      -0.002      -0.000       0.002
   91  pi+                   1        211    64     0     0     0    -0.00797    -0.14439     0.01238     0.20136     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    64     0     0     0     0.27021    -0.88377     0.30410     0.98287     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    64     0   128   129    -0.00634    -0.07292     0.27375     0.31387     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    65     0     0     0     0.29253    -0.02030    -0.02031     0.29393     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    65     0     0     0    -0.01009     0.01331     0.00978     0.01935     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   96  gamma                 1         22    68     0     0     0    -0.07141    -0.21077     0.07180     0.23383     0.00000
                                                                -0.000      -0.001       0.000       0.001
   97  gamma                 1         22    68     0     0     0    -3.62072    -8.17584     3.18624     9.49243     0.00000
                                                                -0.000      -0.001       0.000       0.001
   98  gamma                 1         22    69     0     0     0    -0.02870    -0.02188     0.01476     0.03899     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  gamma                 1         22    69     0     0     0    -1.39621    -2.44947     1.59781     3.24073     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  gamma                 1         22    70     0     0     0    -1.63954    -3.21138     0.89965     3.71624     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  gamma                 1         22    70     0     0     0    -0.06827    -0.18246     0.07181     0.20763     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  gamma                 1         22    72     0     0     0    -0.48012    -1.13981     0.64255     1.39376     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  gamma                 1         22    72     0     0     0    -0.62324    -1.74558     0.81986     2.02673     0.00000
                                                                -0.000      -0.000       0.000       0.000
  104  gamma                 1         22    73     0     0     0    -1.45894    -3.63723     1.14702     4.08334     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    73     0   130   131    -1.91659    -2.89121     0.89261     3.58432     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    75     0     0     0    -0.16206    -0.06910     0.37857     0.44026     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    75     0     0     0    -0.01205    -0.15014    -0.06669     0.21591     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    75     0   132   133    -0.00177     0.18171     0.15799     0.27605     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    78     0     0     0     0.27938    -0.12332    -0.26061     0.40147     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    78     0     0     0     0.04955     0.02980    -0.02058     0.06138     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  111  pi+                   1        211    79     0     0     0     0.05571     0.16581    -0.11382     0.25106     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    79     0     0     0     0.57962     1.55865    -0.72103     1.81788     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    79     0   134   135     0.54655     1.22494    -1.03290     1.69832     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    82     0     0     0     0.51940     1.28856    -0.44615     1.46584     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    82     0     0     0    -0.06519     2.01020    -1.21031     2.35149     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  nu_tau~               1        -16    84     0     0     0    -1.45408    34.82361   -15.12646    37.99484     0.01000
                                                                -0.826      57.458     -25.078      62.730
  117  (rho(770)+)           2        213    84     0   118   119    -0.36853    43.68563   -18.81170    47.57372     0.89934
                                                                -0.826      57.458     -25.078      62.730
  118  pi+                   1        211   117     0     0     0     0.15016    29.16371   -12.62384    31.77932     0.13957
                                                                -0.826      57.458     -25.078      62.730
  119  (pi0)                 2        111   117     0   136   137    -0.51869    14.52191    -6.18786    15.79439     0.13496
                                                                -0.826      57.458     -25.078      62.730
  120  (D~0)                 2       -421    85     0   138   140    -0.85029    39.80907   -17.32676    43.46467     1.86450
                                                                -0.819      57.137     -24.939      62.381
  121  (pi0)                 2        111    85     0   141   142    -0.08810     3.26750    -1.37700     3.54946     0.13498
                                                                -0.819      57.137     -24.939      62.381
  122  nu_tau                1         16    87     0     0     0     3.38541    -9.59183    -1.35686    10.26184     0.01000
                                                                 2.072      -7.468      -1.486       7.930
  123  (rho(770)-)           2       -213    87     0   124   125     1.29301    -5.02563    -1.30411     5.41605     0.83908
                                                                 2.072      -7.468      -1.486       7.930
  124  pi-                   1       -211   123     0     0     0     0.15725    -1.68935    -0.16782     1.71063     0.13957
                                                                 2.072      -7.468      -1.486       7.930
  125  (pi0)                 2        111   123     0   143   144     1.13576    -3.33628    -1.13630     3.70541     0.13496
                                                                 2.072      -7.468      -1.486       7.930
  126  (D0)                  2        421    88     0   145   148     6.07010   -27.16605    -6.03364    28.54333     1.86450
                                                                 1.688      -6.269      -1.268       6.644
  127  (pi0)                 2        111    88     0   149   150     0.46964    -2.30328    -0.51233     2.40964     0.13498
                                                                 1.688      -6.269      -1.268       6.644
  128  gamma                 1         22    93     0     0     0    -0.05388    -0.06148     0.24233     0.25575     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  gamma                 1         22    93     0     0     0     0.04754    -0.01144     0.03142     0.05813     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  gamma                 1         22   105     0     0     0    -1.48460    -2.14442     0.64457     2.68665     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  gamma                 1         22   105     0     0     0    -0.43198    -0.74679     0.24804     0.89768     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  gamma                 1         22   108     0     0     0     0.06545     0.08196     0.05951     0.12059     0.00000
                                                                -0.000       0.000       0.000       0.000
  133  gamma                 1         22   108     0     0     0    -0.06722     0.09975     0.09848     0.15546     0.00000
                                                                -0.000       0.000       0.000       0.000
  134  gamma                 1         22   113     0     0     0     0.47877     1.02603    -0.81109     1.39277     0.00000
                                                                 0.000       0.000      -0.000       0.000
  135  gamma                 1         22   113     0     0     0     0.06778     0.19892    -0.22181     0.30555     0.00000
                                                                 0.000       0.000      -0.000       0.000
  136  gamma                 1         22   119     0     0     0    -0.31468    10.50222    -4.47484    11.42015     0.00000
                                                                -0.826      57.461     -25.079      62.734
  137  gamma                 1         22   119     0     0     0    -0.20400     4.01969    -1.71301     4.37423     0.00000
                                                                -0.826      57.461     -25.079      62.734
  138  mu-                   1         13   120     0     0     0    -0.19434     2.29663    -0.77860     2.43509     0.10566
                                                                -0.850      58.615     -25.582      63.994
  139  nu_mu~                1        -14   120     0     0     0     0.01674     8.71421    -3.44817     9.37164     0.00000
                                                                -0.850      58.615     -25.582      63.994
  140  (K*(892)+)            2        323   120     0   151   152    -0.67269    28.79823   -13.09999    31.65795     0.90848
                                                                -0.850      58.615     -25.582      63.994
  141  gamma                 1         22   121     0     0     0     0.00295     0.05526    -0.00590     0.05566     0.00000
                                                                -0.819      57.137     -24.939      62.381
  142  gamma                 1         22   121     0     0     0    -0.09105     3.21224    -1.37110     3.49381     0.00000
                                                                -0.819      57.137     -24.939      62.381
  143  gamma                 1         22   125     0     0     0     0.59140    -1.81692    -0.55064     1.98851     0.00000
                                                                 2.072      -7.469      -1.486       7.931
  144  gamma                 1         22   125     0     0     0     0.54435    -1.51936    -0.58566     1.71691     0.00000
                                                                 2.072      -7.469      -1.486       7.931
  145  K-                    1       -321   126     0     0     0     1.17124    -6.38035    -1.69066     6.72181     0.49360
                                                                 1.939      -7.394      -1.518       7.826
  146  pi+                   1        211   126     0     0     0     1.27814    -3.89825    -0.68164     4.16102     0.13957
                                                                 1.939      -7.394      -1.518       7.826
  147  (pi0)                 2        111   126     0   153   154     0.63217    -3.47040    -0.78156     3.61557     0.13498
                                                                 1.939      -7.394      -1.518       7.826
  148  (pi0)                 2        111   126     0   155   156     2.98855   -13.41705    -2.87979    14.04493     0.13498
                                                                 1.939      -7.394      -1.518       7.826
  149  gamma                 1         22   127     0     0     0     0.00624    -0.19679    -0.06037     0.20594     0.00000
                                                                 1.688      -6.269      -1.268       6.644
  150  gamma                 1         22   127     0     0     0     0.46340    -2.10649    -0.45196     2.20370     0.00000
                                                                 1.688      -6.269      -1.268       6.644
  151  (K0)                  2        311   140     0   157   157    -0.54908    15.13802    -6.67020    16.55900     0.49767
                                                                -0.850      58.615     -25.582      63.994
  152  pi+                   1        211   140     0     0     0    -0.12360    13.66020    -6.42979    15.09895     0.13957
                                                                -0.850      58.615     -25.582      63.994
  153  gamma                 1         22   147     0     0     0     0.06773    -0.21230    -0.06592     0.23239     0.00000
                                                                 1.939      -7.395      -1.518       7.827
  154  gamma                 1         22   147     0     0     0     0.56444    -3.25810    -0.71564     3.38318     0.00000
                                                                 1.939      -7.395      -1.518       7.827
  155  gamma                 1         22   148     0     0     0     0.22784    -0.96249    -0.17430     1.00433     0.00000
                                                                 1.939      -7.395      -1.518       7.827
  156  gamma                 1         22   148     0     0     0     2.76071   -12.45456    -2.70549    13.04060     0.00000
                                                                 1.939      -7.395      -1.518       7.827
  157  KL0                   1        130   151     0     0     0    -0.54908    15.13802    -6.67020    16.55900     0.49767
                                                                -0.850      58.615     -25.582      63.994
 on entry to user_fragment call;   ncount=           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.89507   249.89507     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.87765   249.87765     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00162     0.00162     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   -85.19963   -10.23287    43.82211    96.35391     0.10566
    8  mu+                   1        -13     3     4     0     0    20.37069    28.04863    -0.76100    34.67392     0.10566
    9  H_10                  1         25     3     4     0     0    64.82894   -17.81576   -43.04368   368.74510   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.479333D-06 -0.155099D-05  0.249895D+03  0.249895D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.351095D-18  0.113608D-17 -0.249878D+03  0.249878D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.851996D+02 -0.102329D+02  0.438221D+02  0.963539D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.203707D+02  0.280486D+02 -0.761003D+00  0.346738D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.648289D+02 -0.178158D+02 -0.430437D+02  0.368745D+03  0.360000D+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     0.00162     0.00162     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   -85.19963   -10.23287    43.82211    96.35391     0.10566
    4  mu+                   1        -13     0     0     0     0    20.37069    28.04863    -0.76100    34.67392     0.10566
    5  H_10                  1         25     0     0     0     0    64.82894   -17.81576   -43.04368   368.74510   360.00000



                            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      0.00162      0.00162      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    -85.19963    -10.23287     43.82211     96.35391      0.10566
    4  mu+                1       -13    0           0           0     20.37069     28.04863     -0.76100     34.67392      0.10566
    5  h0                 1        25    0           0           0     64.82894    -17.81576    -43.04368    368.74510    360.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.01904    499.77456    499.77456
 after fragmentation and decay: nfermion,ncount=           2           9



                  Event listing (HEP format with vertices)            Event:        9

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.89507   249.89507     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.87765   249.87765     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00162     0.00162     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   -85.19963   -10.23287    43.82211    96.35391     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    20.37069    28.04863    -0.76100    34.67392     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    64.82894   -17.81576   -43.04368   368.74510   360.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00162     0.00162     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   -85.19963   -10.23287    43.82211    96.35391     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    20.37069    28.04863    -0.76100    34.67392     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    64.82894   -17.81576   -43.04368   368.74510   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   146.33636   120.14101   -77.73102   204.72748     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -81.50742  -137.95676    34.68734   164.01762     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    64.82894   -17.81576   -43.04368   368.74510   360.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   138.70153   108.45835   -74.33162   215.23850    99.00047
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -73.87259  -126.27411    31.28794   153.50661    34.39524
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    90.49721    11.73267   -24.77930    94.80813     6.86785
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    48.20432    96.72569   -49.55232   120.43036    19.19703
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29   -60.92007   -96.20862    10.54914   114.55283     6.61149
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31   -12.95252   -30.06549    20.73880    38.95378     3.94940
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    40    40    89.70383    11.13588   -24.49325    93.77496     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    41    41     0.79338     0.59679    -0.28605     1.03317     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    47    47     5.20176     6.86778    -0.10016     8.61596     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    32    33    43.00255    89.85791   -49.45215   111.81440    11.54479
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    51    51   -59.93689   -95.12863    10.85431   113.06079     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    50    50    -0.98319    -1.07999    -0.30517     1.49203     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    49    49    -9.74390   -24.44361    18.22786    32.01076     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    48    48    -3.20862    -5.62187     2.51094     6.94302     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    35    31.74561    65.96621   -33.06301    80.58208     6.40193
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    36    37    11.25694    23.89170   -16.38914    31.23232     3.05318
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    44    44     8.78798    21.14597   -12.48777    26.08304     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    38    39    22.95763    44.82024   -20.57524    54.49904     3.30126
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    42    42     2.53663     5.42875    -2.27123     6.40814     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    43    43     8.72031    18.46295   -14.11792    24.82418     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    45    45    13.64872    24.37507   -10.02696    29.68116     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    46    46     9.30891    20.44517   -10.54829    24.81788     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b)                   2          5    24     0    52    52    89.70383    11.13588   -24.49325    93.77496     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    25     0    52    52     0.79338     0.59679    -0.28605     1.03317     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    52    52     2.53663     5.42875    -2.27123     6.40814     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    52    52     8.72031    18.46295   -14.11792    24.82418     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    52    52     8.78798    21.14597   -12.48777    26.08304     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    52    52    13.64872    24.37507   -10.02696    29.68116     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    52    52     9.30891    20.44517   -10.54829    24.81788     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    26     0    52    52     5.20176     6.86778    -0.10016     8.61596     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    31     0    52    52    -3.20862    -5.62187     2.51094     6.94302     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    30     0    52    52    -9.74390   -24.44361    18.22786    32.01076     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    29     0    52    52    -0.98319    -1.07999    -0.30517     1.49203     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (b~)                  2         -5    28     0    52    52   -59.93689   -95.12863    10.85431   113.06079     4.80000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    40    51    53    76    64.82894   -17.81576   -43.04368   368.74510   360.00000
                                                                 0.000       0.000       0.000       0.000
   53  (B_1(H)~0)            2     -20513    52     0    77    78    86.31876    11.37752   -23.85967    90.46111     5.79255
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)0)          2      10113    52     0    79    80     2.56003     0.95713    -0.67375     3.13278     1.37498
                                                                 0.000       0.000       0.000       0.000
   55  n0                    1       2112    52     0     0     0     1.50979     0.22023    -0.93311     2.02026     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  n~0                   1      -2112    52     0     0     0     2.09835     3.36186    -1.50329     4.34141     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    52     0     0     0     1.27254     3.57470    -2.20623     4.39144     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)+)          2      10213    52     0    81    82     5.00263    10.11333    -6.73748    13.20842     1.32769
                                                                 0.000       0.000       0.000       0.000
   59  (eta'(958))           2        331    52     0    83    85     3.49788     7.59220    -5.35289     9.97233     0.95777
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)-)          2       -215    52     0    86    87     6.67629    14.18595    -8.93311    18.09963     1.40785
                                                                 0.000       0.000       0.000       0.000
   61  (a_2(1320)0)          2        115    52     0    88    89     9.47738    20.52466    -9.54108    24.57588     1.36350
                                                                 0.000       0.000       0.000       0.000
   62  p+                    1       2212    52     0     0     0     3.63248     6.73355    -4.06299     8.71343     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  n~0                   1      -2112    52     0     0     0     6.95232    12.79516    -3.83863    15.08870     0.93957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    52     0     0     0     2.26627     3.78796    -2.41947     5.03567     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (a_1(1260)+)          2      20213    52     0    90    91     2.61927     5.27859    -2.36260     6.44845     1.12984
                                                                 0.000       0.000       0.000       0.000
   66  (Sigma-)              2       3112    52     0    92    93     1.41249     1.75590    -0.70936     2.64865     1.19744
                                                                 0.000       0.000       0.000       0.000
   67  (Sigma~+)             2      -3112    52     0    94    95     2.42945     4.92637    -1.38675     5.79036     1.19744
                                                                 0.000       0.000       0.000       0.000
   68  (Delta0)              2       2114    52     0    96    97     0.69160     0.54855     0.67207     1.64493     1.21445
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)0)          2      10113    52     0    98    99    -1.70070    -1.76530     0.98563     2.87535     1.13469
                                                                 0.000       0.000       0.000       0.000
   70  (Delta~-)             2      -2214    52     0   100   101    -0.79515    -4.24317     2.54792     5.19368     1.35854
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    52     0   102   104    -4.81714   -10.32653     7.52635    13.67975     0.80467
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)+)          2      10213    52     0   105   106    -1.32983    -2.98386     1.43439     3.76153     1.19154
                                                                 0.000       0.000       0.000       0.000
   73  (a_0(1450)0)          2      10111    52     0   107   108    -2.92414    -6.53080     4.12705     8.31780     0.97535
                                                                 0.000       0.000       0.000       0.000
   74  (a_1(1260)-)          2     -20213    52     0   109   110    -1.17876    -2.46089     1.39816     3.31472     1.25979
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)+)          2      10213    52     0   111   112    -2.87451    -6.08677     2.66253     7.37585     1.41513
                                                                 0.000       0.000       0.000       0.000
   76  (B*_20)               2        515    52     0   113   114   -57.96835   -91.15211    10.12262   108.65297     5.82790
                                                                 0.000       0.000       0.000       0.000
   77  (B*-)                 2       -523    53     0   115   116    79.59703    10.62390   -21.58367    83.32325     5.32480
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    53     0     0     0     6.72172     0.75362    -2.27600     7.13787     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    54     0   117   119     0.74133     0.40024    -0.18313     1.16385     0.78182
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    54     0   120   121     1.81870     0.55688    -0.49062     1.96894     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    58     0   122   123     1.96540     3.81613    -2.79405     5.18036     0.77703
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    58     0     0     0     3.03723     6.29720    -3.94343     8.02806     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    59     0     0     0     1.01904     2.35898    -1.53962     2.99886     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    59     0     0     0     1.00838     2.16046    -1.57406     2.86034     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (eta)                 2        221    59     0   124   126     1.47046     3.07276    -2.23920     4.11313     0.54745
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)0)           2        113    60     0   127   128     5.96487    12.78682    -7.63247    16.05638     0.68597
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    60     0     0     0     0.71142     1.39914    -1.30065     2.04325     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (eta)                 2        221    61     0   129   130     7.74525    17.55814    -8.37596    20.94597     0.54745
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    61     0   131   132     1.73213     2.96651    -1.16512     3.62990     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)+)           2        213    65     0   133   134     2.19086     4.11045    -2.08208     5.16587     0.80965
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    65     0   135   136     0.42841     1.16814    -0.28052     1.28257     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  n0                    1       2112    66     0     0     0     0.90270     1.14571    -0.59002     1.83260     0.93957
                                                                25.696      31.944     -12.905      48.185
   93  pi-                   1       -211    66     0     0     0     0.50979     0.61019    -0.11934     0.81605     0.13957
                                                                25.696      31.944     -12.905      48.185
   94  n~0                   1      -2112    67     0     0     0     2.16952     4.65441    -1.27713     5.37441     0.93957
                                                               134.550     272.838     -76.803     320.688
   95  pi+                   1        211    67     0     0     0     0.25992     0.27196    -0.10962     0.41595     0.13957
                                                               134.550     272.838     -76.803     320.688
   96  n0                    1       2112    68     0     0     0     0.56641     0.29638     0.69462     1.33190     0.93957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    68     0   137   138     0.12519     0.25217    -0.02254     0.31303     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    69     0   139   141    -1.73599    -1.52814     0.95254     2.59822     0.70323
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    69     0   142   143     0.03529    -0.23716     0.03310     0.27713     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  p~-                   1      -2212    70     0     0     0    -0.80303    -3.83200     2.54080     4.76079     0.93827
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    70     0   144   145     0.00788    -0.41117     0.00712     0.43289     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    71     0     0     0    -1.94794    -4.01773     2.90628     5.32941     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    71     0     0     0    -1.63556    -3.66420     2.36441     4.65954     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    71     0   146   147    -1.23365    -2.64459     2.25566     3.69080     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    72     0   148   149    -1.17354    -2.92501     1.31889     3.51514     0.82694
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    72     0     0     0    -0.15628    -0.05885     0.11550     0.24639     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (eta)                 2        221    73     0   150   151    -1.73357    -4.62449     2.90803     5.75739     0.54745
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    73     0   152   153    -1.19057    -1.90631     1.21902     2.56041     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)-)           2       -213    74     0   154   155    -0.58398    -2.08565     1.15700     2.55911     0.72072
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    74     0   156   157    -0.59478    -0.37524     0.24116     0.75561     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (omega(782))          2        223    75     0   158   160    -2.36989    -5.49818     2.04036     6.37203     0.77029
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    75     0     0     0    -0.50463    -0.58859     0.62217     1.00382     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (B*+)                 2        523    76     0   161   162   -54.77291   -86.65443     9.28858   103.07130     5.32480
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    76     0     0     0    -3.19545    -4.49768     0.83404     5.58168     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (B-)                  2       -521    77     0   163   165    79.55919    10.61196   -21.58673    83.28344     5.27890
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    77     0     0     0     0.03785     0.01194     0.00307     0.03980     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    79     0     0     0     0.27901     0.04260    -0.03212     0.31651     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    79     0     0     0     0.13154    -0.01241     0.15669     0.24797     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    79     0   166   167     0.33078     0.37005    -0.30770     0.59937     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    80     0     0     0     0.35145     0.16434    -0.09802     0.40016     0.00000
                                                                 0.000       0.000      -0.000       0.000
  121  gamma                 1         22    80     0     0     0     1.46725     0.39255    -0.39260     1.56878     0.00000
                                                                 0.000       0.000      -0.000       0.000
  122  gamma                 1         22    81     0     0     0     1.57875     2.81663    -1.72575     3.66116     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    81     0   168   169     0.38665     0.99950    -1.06830     1.51920     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    85     0   170   171     0.23926     0.62861    -0.51831     0.85981     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    85     0   172   173     0.57908     0.94572    -0.78438     1.36499     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    85     0   174   175     0.65212     1.49843    -0.93652     1.88834     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    86     0     0     0     3.73898     7.65302    -4.90491     9.82987     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    86     0     0     0     2.22589     5.13379    -2.72756     6.22651     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    88     0     0     0     2.57378     5.21588    -2.50461     6.33268     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    88     0     0     0     5.17147    12.34226    -5.87135    14.61329     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    89     0     0     0     1.52126     2.64732    -0.99596     3.21162     0.00000
                                                                 0.000       0.000      -0.000       0.000
  132  gamma                 1         22    89     0     0     0     0.21087     0.31919    -0.16916     0.41828     0.00000
                                                                 0.000       0.000      -0.000       0.000
  133  pi+                   1        211    90     0     0     0     0.48500     0.55214    -0.12265     0.75802     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    90     0   176   177     1.70586     3.55832    -1.95943     4.40785     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    91     0     0     0     0.12864     0.39007    -0.15670     0.43961     0.00000
                                                                 0.000       0.000      -0.000       0.000
  136  gamma                 1         22    91     0     0     0     0.29977     0.77807    -0.12381     0.84296     0.00000
                                                                 0.000       0.000      -0.000       0.000
  137  gamma                 1         22    97     0     0     0    -0.01727     0.03164     0.02803     0.04566     0.00000
                                                                 0.000       0.000      -0.000       0.000
  138  gamma                 1         22    97     0     0     0     0.14246     0.22053    -0.05057     0.26737     0.00000
                                                                 0.000       0.000      -0.000       0.000
  139  pi+                   1        211    98     0     0     0    -0.70140    -0.37131     0.49944     0.94802     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    98     0     0     0    -0.82045    -0.86358     0.33687     1.24574     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    98     0   178   179    -0.21414    -0.29326     0.11623     0.40446     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    99     0     0     0     0.04038    -0.24145     0.05781     0.25154     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  gamma                 1         22    99     0     0     0    -0.00509     0.00429    -0.02472     0.02560     0.00000
                                                                 0.000      -0.000       0.000       0.000
  144  gamma                 1         22   101     0     0     0     0.04167    -0.31117    -0.04150     0.31667     0.00000
                                                                 0.000      -0.000       0.000       0.000
  145  gamma                 1         22   101     0     0     0    -0.03379    -0.10001     0.04862     0.11622     0.00000
                                                                 0.000      -0.000       0.000       0.000
  146  gamma                 1         22   104     0     0     0    -1.09174    -2.23303     1.89943     3.12828     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  gamma                 1         22   104     0     0     0    -0.14191    -0.41157     0.35623     0.56251     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  gamma                 1         22   105     0     0     0    -0.46333    -0.36441     0.14527     0.60710     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   105     0   180   181    -0.71022    -2.56060     1.17362     2.90804     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   107     0     0     0    -1.75922    -4.53797     2.90290     5.66700     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   107     0     0     0     0.02565    -0.08652     0.00513     0.09039     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   108     0     0     0    -0.32207    -0.41448     0.26223     0.58676     0.00000
                                                                -0.000      -0.000       0.000       0.000
  153  gamma                 1         22   108     0     0     0    -0.86850    -1.49183     0.95679     1.97365     0.00000
                                                                -0.000      -0.000       0.000       0.000
  154  pi-                   1       -211   109     0     0     0    -0.67035    -1.96116     1.01916     2.31380     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   109     0   182   183     0.08637    -0.12449     0.13785     0.24531     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   110     0     0     0    -0.21234    -0.09116     0.02491     0.23242     0.00000
                                                                -0.000      -0.000       0.000       0.000
  157  gamma                 1         22   110     0     0     0    -0.38243    -0.28408     0.21625     0.52318     0.00000
                                                                -0.000      -0.000       0.000       0.000
  158  pi+                   1        211   111     0     0     0    -0.41228    -0.86209     0.40325     1.04655     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211   111     0     0     0    -1.53561    -3.18432     1.31015     3.77279     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   111     0   184   185    -0.42199    -1.45177     0.32696     1.55269     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  (B+)                  2        521   113     0   186   189   -53.84723   -85.21828     9.13742   101.35601     5.27890
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   113     0     0     0    -0.92567    -1.43614     0.15117     1.71529     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  (D*(2010)0)           2        423   115     0   190   191    54.12198     6.03893   -14.25759    56.32906     2.00670
                                                                 7.950       1.060      -2.157       8.322
  164  (b_1(1235)-)          2     -10213   115     0   192   193    14.39807     2.38321    -4.15789    15.22106     1.18673
                                                                 7.950       1.060      -2.157       8.322
  165  (a_0(1450)0)          2      10111   115     0   194   195    11.03914     2.18983    -3.17125    11.73333     0.97788
                                                                 7.950       1.060      -2.157       8.322
  166  gamma                 1         22   119     0     0     0     0.06435     0.13492    -0.04077     0.15494     0.00000
                                                                 0.000       0.000      -0.000       0.000
  167  gamma                 1         22   119     0     0     0     0.26643     0.23513    -0.26693     0.44443     0.00000
                                                                 0.000       0.000      -0.000       0.000
  168  gamma                 1         22   123     0     0     0     0.25284     0.48622    -0.58519     0.80174     0.00000
                                                                 0.000       0.001      -0.001       0.001
  169  gamma                 1         22   123     0     0     0     0.13381     0.51328    -0.48310     0.71746     0.00000
                                                                 0.000       0.001      -0.001       0.001
  170  gamma                 1         22   124     0     0     0     0.20538     0.37271    -0.35652     0.55515     0.00000
                                                                 0.000       0.000      -0.000       0.000
  171  gamma                 1         22   124     0     0     0     0.03388     0.25591    -0.16179     0.30465     0.00000
                                                                 0.000       0.000      -0.000       0.000
  172  gamma                 1         22   125     0     0     0     0.27146     0.44308    -0.28560     0.59295     0.00000
                                                                 0.000       0.000      -0.000       0.000
  173  gamma                 1         22   125     0     0     0     0.30762     0.50264    -0.49877     0.77204     0.00000
                                                                 0.000       0.000      -0.000       0.000
  174  gamma                 1         22   126     0     0     0     0.27336     0.57569    -0.43762     0.77308     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  gamma                 1         22   126     0     0     0     0.37876     0.92274    -0.49890     1.11526     0.00000
                                                                 0.000       0.000      -0.000       0.000
  176  gamma                 1         22   134     0     0     0     0.27006     0.65953    -0.38870     0.81179     0.00000
                                                                 0.000       0.000      -0.000       0.000
  177  gamma                 1         22   134     0     0     0     1.43580     2.89878    -1.57073     3.59606     0.00000
                                                                 0.000       0.000      -0.000       0.000
  178  gamma                 1         22   141     0     0     0    -0.21582    -0.27539     0.07267     0.35735     0.00000
                                                                -0.000      -0.000       0.000       0.000
  179  gamma                 1         22   141     0     0     0     0.00167    -0.01787     0.04356     0.04711     0.00000
                                                                -0.000      -0.000       0.000       0.000
  180  gamma                 1         22   149     0     0     0    -0.49536    -1.98393     0.87914     2.22581     0.00000
                                                                -0.000      -0.000       0.000       0.000
  181  gamma                 1         22   149     0     0     0    -0.21485    -0.57667     0.29448     0.68223     0.00000
                                                                -0.000      -0.000       0.000       0.000
  182  gamma                 1         22   155     0     0     0    -0.01484    -0.09145     0.08794     0.12773     0.00000
                                                                 0.000      -0.000       0.000       0.000
  183  gamma                 1         22   155     0     0     0     0.10120    -0.03304     0.04991     0.11758     0.00000
                                                                 0.000      -0.000       0.000       0.000
  184  gamma                 1         22   160     0     0     0    -0.27554    -1.05764     0.18233     1.10804     0.00000
                                                                -0.000      -0.001       0.000       0.001
  185  gamma                 1         22   160     0     0     0    -0.14645    -0.39414     0.14463     0.44465     0.00000
                                                                -0.000      -0.001       0.000       0.001
  186  (D*(2010)~0)          2       -423   161     0   196   197   -13.93702   -22.11969     2.15609    26.30963     2.00670
                                                                -1.081      -1.710       0.183       2.034
  187  (rho(770)+)           2        213   161     0   198   199   -14.98225   -22.59625     2.68230    27.26451     1.04906
                                                                -1.081      -1.710       0.183       2.034
  188  (a_2(1320)-)          2       -215   161     0   200   201   -19.17337   -31.30300     3.33375    36.88716     1.43272
                                                                -1.081      -1.710       0.183       2.034
  189  pi+                   1        211   161     0     0     0    -5.75460    -9.19935     0.96528    10.89471     0.13957
                                                                -1.081      -1.710       0.183       2.034
  190  (D0)                  2        421   163     0   202   206    50.42346     5.61495   -13.24012    52.46742     1.86450
                                                                 7.950       1.060      -2.157       8.322
  191  (pi0)                 2        111   163     0   207   208     3.69851     0.42397    -1.01747     3.86163     0.13498
                                                                 7.950       1.060      -2.157       8.322
  192  (omega(782))          2        223   164     0   209   210    13.07909     2.12442    -3.97961    13.85799     0.79424
                                                                 7.950       1.060      -2.157       8.322
  193  pi-                   1       -211   164     0     0     0     1.31898     0.25879    -0.17828     1.36307     0.13957
                                                                 7.950       1.060      -2.157       8.322
  194  (eta)                 2        221   165     0   211   212     7.89620     1.75245    -2.53690     8.49451     0.54745
                                                                 7.950       1.060      -2.157       8.322
  195  (pi0)                 2        111   165     0   213   214     3.14293     0.43738    -0.63435     3.23882     0.13498
                                                                 7.950       1.060      -2.157       8.322
  196  (D~0)                 2       -421   186     0   215   216   -13.57138   -21.57915     2.20613    25.65513     1.86450
                                                                -1.081      -1.710       0.183       2.034
  197  gamma                 1         22   186     0     0     0    -0.36564    -0.54054    -0.05004     0.65450     0.00000
                                                                -1.081      -1.710       0.183       2.034
  198  pi+                   1        211   187     0     0     0   -10.77836   -15.60584     2.16611    19.08996     0.13957
                                                                -1.081      -1.710       0.183       2.034
  199  (pi0)                 2        111   187     0   217   218    -4.20389    -6.99041     0.51619     8.17455     0.13498
                                                                -1.081      -1.710       0.183       2.034
  200  (rho(770)-)           2       -213   188     0   219   220   -17.35692   -27.74799     3.02548    32.88081     0.88344
                                                                -1.081      -1.710       0.183       2.034
  201  (pi0)                 2        111   188     0   221   222    -1.81645    -3.55501     0.30827     4.00635     0.13498
                                                                -1.081      -1.710       0.183       2.034
  202  (K~0)                 2       -311   190     0   223   223    13.36282     1.41837    -3.70462    13.94807     0.49767
                                                                14.497       1.789      -3.876      15.134
  203  (rho(770)0)           2        113   190     0   224   225    22.70448     2.75496    -5.91137    23.63335     0.71261
                                                                14.497       1.789      -3.876      15.134
  204  (pi0)                 2        111   190     0   226   227     2.19197     0.21476    -0.62182     2.29254     0.13498
                                                                14.497       1.789      -3.876      15.134
  205  (pi0)                 2        111   190     0   228   229     9.51862     0.97658    -2.34738     9.85323     0.13498
                                                                14.497       1.789      -3.876      15.134
  206  (pi0)                 2        111   190     0   230   231     2.64557     0.25029    -0.65493     2.74023     0.13498
                                                                14.497       1.789      -3.876      15.134
  207  gamma                 1         22   191     0     0     0     1.18776     0.10719    -0.38417     1.25294     0.00000
                                                                 7.952       1.061      -2.158       8.324
  208  gamma                 1         22   191     0     0     0     2.51075     0.31679    -0.63330     2.60870     0.00000
                                                                 7.952       1.061      -2.158       8.324
  209  pi-                   1       -211   192     0     0     0    11.33929     1.66761    -3.60163    12.01465     0.13957
                                                                 7.950       1.060      -2.157       8.322
  210  pi+                   1        211   192     0     0     0     1.73980     0.45681    -0.37798     1.84334     0.13957
                                                                 7.950       1.060      -2.157       8.322
  211  gamma                 1         22   194     0     0     0     7.14353     1.74555    -2.27588     7.69783     0.00000
                                                                 7.950       1.060      -2.157       8.322
  212  gamma                 1         22   194     0     0     0     0.75267     0.00690    -0.26102     0.79667     0.00000
                                                                 7.950       1.060      -2.157       8.322
  213  gamma                 1         22   195     0     0     0     1.47895     0.25514    -0.25256     1.52190     0.00000
                                                                 7.951       1.061      -2.157       8.324
  214  gamma                 1         22   195     0     0     0     1.66399     0.18224    -0.38179     1.71692     0.00000
                                                                 7.951       1.061      -2.157       8.324
  215  K+                    1        321   196     0     0     0    -5.77454    -8.25460     1.31189    10.17096     0.49360
                                                                -1.264      -2.001       0.213       2.380
  216  (rho(770)-)           2       -213   196     0   232   233    -7.79684   -13.32455     0.89424    15.48416     0.79080
                                                                -1.264      -2.001       0.213       2.380
  217  gamma                 1         22   199     0     0     0    -2.16956    -3.49831     0.29769     4.12720     0.00000
                                                                -1.081      -1.712       0.183       2.036
  218  gamma                 1         22   199     0     0     0    -2.03433    -3.49210     0.21850     4.04735     0.00000
                                                                -1.081      -1.712       0.183       2.036
  219  pi-                   1       -211   200     0     0     0   -13.96956   -22.54284     2.75068    26.66297     0.13957
                                                                -1.081      -1.710       0.183       2.034
  220  (pi0)                 2        111   200     0   234   235    -3.38736    -5.20515     0.27480     6.21784     0.13498
                                                                -1.081      -1.710       0.183       2.034
  221  gamma                 1         22   201     0     0     0    -0.57886    -1.14312     0.03597     1.28183     0.00000
                                                                -1.082      -1.712       0.184       2.037
  222  gamma                 1         22   201     0     0     0    -1.23759    -2.41189     0.27230     2.72452     0.00000
                                                                -1.082      -1.712       0.184       2.037
  223  (KS0)                 2        310   202     0   236   237    13.36282     1.41837    -3.70462    13.94807     0.49767
                                                                14.497       1.789      -3.876      15.134
  224  pi-                   1       -211   203     0     0     0    16.56263     2.26581    -4.18908    17.23435     0.13957
                                                                14.497       1.789      -3.876      15.134
  225  pi+                   1        211   203     0     0     0     6.14185     0.48915    -1.72229     6.39901     0.13957
                                                                14.497       1.789      -3.876      15.134
  226  gamma                 1         22   204     0     0     0     1.36644     0.12259    -0.32007     1.40877     0.00000
                                                                14.497       1.789      -3.876      15.135
  227  gamma                 1         22   204     0     0     0     0.82553     0.09217    -0.30175     0.88377     0.00000
                                                                14.497       1.789      -3.876      15.135
  228  gamma                 1         22   205     0     0     0     6.93000     0.76254    -1.74231     7.18624     0.00000
                                                                14.502       1.790      -3.877      15.140
  229  gamma                 1         22   205     0     0     0     2.58862     0.21404    -0.60506     2.66700     0.00000
                                                                14.502       1.790      -3.877      15.140
  230  gamma                 1         22   206     0     0     0     2.60145     0.26002    -0.65429     2.69504     0.00000
                                                                14.498       1.790      -3.876      15.135
  231  gamma                 1         22   206     0     0     0     0.04412    -0.00973    -0.00064     0.04518     0.00000
                                                                14.498       1.790      -3.876      15.135
  232  pi-                   1       -211   216     0     0     0    -2.14544    -3.22368     0.44468     3.90029     0.13957
                                                                -1.264      -2.001       0.213       2.380
  233  (pi0)                 2        111   216     0   238   239    -5.65140   -10.10086     0.44956    11.58387     0.13498
                                                                -1.264      -2.001       0.213       2.380
  234  gamma                 1         22   220     0     0     0    -0.58650    -0.99737     0.05454     1.15832     0.00000
                                                                -1.081      -1.711       0.183       2.035
  235  gamma                 1         22   220     0     0     0    -2.80086    -4.20778     0.22026     5.05952     0.00000
                                                                -1.081      -1.711       0.183       2.035
  236  pi+                   1        211   223     0     0     0     8.62969     1.10926    -2.38549     9.02287     0.13957
                                                               207.848      22.312     -57.480     216.954
  237  pi-                   1       -211   223     0     0     0     4.73313     0.30911    -1.31913     4.92520     0.13957
                                                               207.848      22.312     -57.480     216.954
  238  gamma                 1         22   233     0     0     0    -3.30743    -5.84626     0.20232     6.72003     0.00000
                                                                -1.265      -2.004       0.213       2.383
  239  gamma                 1         22   233     0     0     0    -2.34397    -4.25460     0.24724     4.86384     0.00000
                                                                -1.265      -2.004       0.213       2.383
 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     0.00016     0.00256   213.69534   213.69534     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00413    -0.00462  -249.92995   249.92995     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00016    -0.00256    35.40459    35.40459     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00413     0.00462    -0.00841     0.01045     0.00000
    7  mu-                   1         13     3     4     0     0   -33.61443   -27.15683    -4.02184    43.40058     0.10566
    8  mu+                   1        -13     3     4     0     0    10.72889    55.18157   -14.10732    57.95811     0.10566
    9  H_10                  1         25     3     4     0     0    22.88983   -28.02680   -18.10545   362.26683   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.163738D-03  0.256300D-02  0.213695D+03  0.213695D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.412740D-02 -0.462174D-02 -0.249930D+03  0.249930D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.336144D+02 -0.271568D+02 -0.402184D+01  0.434004D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.107289D+02  0.551816D+02 -0.141073D+02  0.579580D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.228898D+02 -0.280268D+02 -0.181055D+02  0.362267D+03  0.360000D+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    -0.00016    -0.00256    35.40459    35.40459     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00413     0.00462    -0.00841     0.01045     0.00000
    3  mu-                   1         13     0     0     0     0   -33.61443   -27.15683    -4.02184    43.40058     0.10566
    4  mu+                   1        -13     0     0     0     0    10.72889    55.18157   -14.10732    57.95811     0.10566
    5  H_10                  1         25     0     0     0     0    22.88983   -28.02680   -18.10545   362.26683   360.00000



                            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     -0.00016     -0.00256     35.40459     35.40459      0.00000
    2  gamma              1        22    0           0           0     -0.00413      0.00462     -0.00841      0.01045      0.00000
    3  mu-                1        13    0           0           0    -33.61443    -27.15683     -4.02184     43.40058      0.10566
    4  mu+                1       -13    0           0           0     10.72889     55.18157    -14.10732     57.95811      0.10566
    5  h0                 1        25    0           0           0     22.88983    -28.02680    -18.10545    362.26683    360.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.83843    499.04055    499.03985
 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     0.00016     0.00256   213.69534   213.69534     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00413    -0.00462  -249.92995   249.92995     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00016    -0.00256    35.40459    35.40459     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00413     0.00462    -0.00841     0.01045     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -33.61443   -27.15683    -4.02184    43.40058     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    10.72889    55.18157   -14.10732    57.95811     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    22.88983   -28.02680   -18.10545   362.26683   360.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00016    -0.00256    35.40459    35.40459     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00413     0.00462    -0.00841     0.01045     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -33.61443   -27.15683    -4.02184    43.40058     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    10.72889    55.18157   -14.10732    57.95811     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    22.88983   -28.02680   -18.10545   362.26683   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -22.88554    28.02474   -18.12916   101.35868    92.92891
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -33.36857   -26.95820    -3.99242    43.08313     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    10.48302    54.98293   -14.13674    58.27555     7.94834
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0     9.65455    47.98874   -14.95790    51.18476     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.82847     6.99419     0.82116     7.09079     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -87.95547    95.11373    58.36365   163.38417    80.65535
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   110.84530  -123.14052   -76.46910   198.88266    79.09816
                                                                 0.000       0.000       0.000       0.000
   22  e+                    1        -11    20     0     0     0   -88.94772    93.38031    26.75133   131.70881     0.00051
                                                                 0.000       0.000       0.000       0.000
   23  nu_e                  1         12    20     0     0     0     0.99225     1.73342    31.61232    31.67536     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    26    26    56.46534   -25.37129   -59.25047    85.68993     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    26    26    54.37996   -97.76924   -17.21863   113.19273     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   110.84530  -123.14052   -76.46910   198.88266    79.09816
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30    55.22180   -25.42835   -57.61102    84.06030     7.14539
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    31    32    55.62350   -97.71217   -18.85808   114.82236    13.67128
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    33    34    53.98042   -23.74985   -55.18774    80.86176     3.87255
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    43    43     1.24138    -1.67850    -2.42328     3.19854     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    28     0    35    36    52.42541   -95.63610   -16.81943   110.49870     5.69063
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    44    44     3.19809    -2.07607    -2.03865     4.32365     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    29     0    41    41    34.94095   -13.68026   -33.66221    50.41104     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    42    42    19.03947   -10.06959   -21.52552    30.45072     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    31     0    37    38    50.23856   -89.69063   -15.87321   104.09353     3.89642
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    45    45     2.18684    -5.94547    -0.94622     6.40517     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    35     0    48    48     1.89202    -3.93605    -0.57175     4.41679     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    39    40    48.34655   -85.75458   -15.30146    99.67674     3.17520
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    38     0    46    46    11.73141   -22.17417    -2.67691    25.22866     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    38     0    47    47    36.61514   -63.58041   -12.62456    74.44808     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    33     0    49    49    34.94095   -13.68026   -33.66221    50.41104     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    49    49    19.03947   -10.06959   -21.52552    30.45072     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    30     0    49    49     1.24138    -1.67850    -2.42328     3.19854     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    32     0    49    49     3.19809    -2.07607    -2.03865     4.32365     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    49    49     2.18684    -5.94547    -0.94622     6.40517     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    49    49    11.73141   -22.17417    -2.67691    25.22866     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    40     0    49    49    36.61514   -63.58041   -12.62456    74.44808     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (u~)                  2         -2    37     0    49    49     1.89202    -3.93605    -0.57175     4.41679     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    41    48    50    61   110.84530  -123.14052   -76.46910   198.88266    79.09816
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    49     0    62    63    24.24073    -9.92037   -24.34054    35.76333     0.72631
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    49     0    64    65     7.12070    -3.29979    -7.37121    10.79337     0.75437
                                                                 0.000       0.000       0.000       0.000
   52  (Sigma0)              2       3212    49     0    66    67     9.23260    -3.87651   -10.03230    14.22454     1.19255
                                                                 0.000       0.000       0.000       0.000
   53  (Sigma~0)             2      -3212    49     0    68    69     7.62781    -4.22732    -7.05249    11.27890     1.19255
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    49     0    70    71     7.53045    -3.75715    -8.05623    11.69327     1.00290
                                                                 0.000       0.000       0.000       0.000
   55  (eta)                 2        221    49     0    72    74     0.61343    -1.87658    -1.33642     2.44613     0.54745
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    49     0    75    77     1.29346    -1.15641    -1.12556     2.21162     0.78359
                                                                 0.000       0.000       0.000       0.000
   57  K+                    1        321    49     0     0     0     3.62518    -6.21439    -1.57536     7.38146     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (K*_2(1430)~0)        2       -315    49     0    78    79     4.85016    -8.39947    -0.79044     9.83321     1.41143
                                                                 0.000       0.000       0.000       0.000
   59  (h_1(1170))           2      10223    49     0    80    81    18.49216   -32.25442    -6.13830    37.70309     1.23969
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)0)          2      10313    49     0    82    83    15.97391   -29.26160    -5.11644    33.75272     1.28883
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)-)            2       -323    49     0    84    85    10.24472   -18.89651    -3.53380    21.80102     0.87419
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    50     0     0     0    17.46685    -7.45371   -17.74583    25.99197     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    50     0     0     0     6.77388    -2.46666    -6.59471     9.77137     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    51     0     0     0     4.94278    -2.28552    -4.66353     7.17096     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    51     0    86    87     2.17791    -1.01427    -2.70769     3.62241     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (Lambda0)             2       3122    52     0    88    89     8.11213    -3.43690    -8.82562    12.52020     1.11568
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    52     0     0     0     1.12047    -0.43961    -1.20668     1.70434     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (Lambda~0)            2      -3122    53     0    90    91     7.08059    -3.88371    -6.61430    10.49817     1.11568
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    53     0     0     0     0.54722    -0.34361    -0.43820     0.78073     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    54     0     0     0     6.02380    -3.29544    -6.17821     9.23774     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    54     0     0     0     1.50665    -0.46171    -1.87802     2.45553     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    55     0    92    93     0.16572    -0.69806    -0.50011     0.88492     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    55     0    94    95     0.09821    -0.52070    -0.23826     0.59646     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    55     0    96    97     0.34949    -0.65782    -0.59804     0.96475     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    56     0     0     0     0.74570    -0.58405    -0.29395     1.00153     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    56     0     0     0     0.13121    -0.22492    -0.15896     0.33549     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    56     0    98    99     0.41656    -0.34744    -0.67265     0.87459     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (K*(892)-)            2       -323    58     0   100   101     2.48254    -3.82137    -0.37399     4.66044     0.90222
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    58     0     0     0     2.36762    -4.57810    -0.41644     5.17277     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    59     0   102   103    10.45141   -18.24289    -3.76706    21.37466     0.80649
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    59     0   104   105     8.04075   -14.01152    -2.37124    16.32843     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)+)            2        323    60     0   106   107    14.34652   -26.33244    -4.86599    30.38960     0.79362
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    60     0     0     0     1.62739    -2.92916    -0.25045     3.36312     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  K-                    1       -321    61     0     0     0     8.66224   -15.74600    -2.75731    18.18839     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    61     0   108   109     1.58247    -3.15051    -0.77649     3.61263     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    65     0     0     0     0.94088    -0.47572    -1.27498     1.65443     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   87  gamma                 1         22    65     0     0     0     1.23703    -0.53855    -1.43271     1.96798     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   88  p+                    1       2212    66     0     0     0     6.62273    -2.78662    -7.07056    10.12417     0.93827
                                                               999.936    -423.648   -1087.885    1543.294
   89  pi-                   1       -211    66     0     0     0     1.48940    -0.65028    -1.75506     2.39602     0.13957
                                                               999.936    -423.648   -1087.885    1543.294
   90  p~-                   1      -2212    68     0     0     0     5.77415    -3.06468    -5.38470     8.52106     0.93827
                                                               132.895     -72.893    -124.143     197.040
   91  pi+                   1        211    68     0     0     0     1.30644    -0.81903    -1.22959     1.97711     0.13957
                                                               132.895     -72.893    -124.143     197.040
   92  gamma                 1         22    72     0     0     0     0.10124    -0.40705    -0.21044     0.46928     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    72     0     0     0     0.06448    -0.29101    -0.28968     0.41564     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    73     0     0     0     0.02409    -0.07400     0.01255     0.07883     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    73     0     0     0     0.07412    -0.44670    -0.25081     0.51763     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   96  gamma                 1         22    74     0     0     0     0.31012    -0.46086    -0.45706     0.71936     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    74     0     0     0     0.03937    -0.19696    -0.14098     0.24540     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    77     0     0     0     0.05818    -0.12259    -0.17369     0.22041     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    77     0     0     0     0.35837    -0.22485    -0.49896     0.65418     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  100  (K~0)                 2       -311    78     0   110   110     0.75073    -1.38988    -0.17376     1.66531     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    78     0     0     0     1.73181    -2.43148    -0.20024     2.99514     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    80     0     0     0     5.52639   -10.03071    -1.72174    11.58188     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    80     0     0     0     4.92502    -8.21218    -2.04532     9.79278     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    81     0     0     0     2.34194    -3.97387    -0.64716     4.65780     0.00000
                                                                 0.004      -0.008      -0.001       0.009
  105  gamma                 1         22    81     0     0     0     5.69881   -10.03766    -1.72408    11.67062     0.00000
                                                                 0.004      -0.008      -0.001       0.009
  106  K+                    1        321    82     0     0     0     8.81380   -16.59702    -2.98019    19.03338     0.49360
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    82     0   111   112     5.53272    -9.73542    -1.88580    11.35623     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    85     0     0     0     0.24115    -0.38033    -0.10365     0.46212     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    85     0     0     0     1.34132    -2.77018    -0.67284     3.15051     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  110  KL0                   1        130   100     0     0     0     0.75073    -1.38988    -0.17376     1.66531     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22   107     0     0     0     2.35356    -4.09354    -0.85843     4.79930     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  112  gamma                 1         22   107     0     0     0     3.17916    -5.64188    -1.02737     6.55693     0.00000
                                                                 0.000      -0.000      -0.000       0.000
 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     0.01163     0.00329   249.55727   249.55727     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.02649   250.02649     0.00000
    5  gamma                 1         22     1     2     0     0    -0.01163    -0.00329     0.03229     0.03447     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    47.04461    41.31772    22.22151    66.43912     0.10566
    8  mu+                   1        -13     3     4     0     0    -5.34048   -24.57389    56.46983    61.81626     0.10566
    9  H_10                  1         25     3     4     0     0   -41.69251   -16.74054   -79.16055   371.32857   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.116257D-01  0.328794D-02  0.249557D+03  0.249557D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.139196D-06  0.152433D-05 -0.250026D+03  0.250026D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.470446D+02  0.413177D+02  0.222215D+02  0.664390D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.534048D+01 -0.245739D+02  0.564698D+02  0.618162D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.416925D+02 -0.167405D+02 -0.791606D+02  0.371329D+03  0.360000D+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    -0.01163    -0.00329     0.03229     0.03447     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    47.04461    41.31772    22.22151    66.43912     0.10566
    4  mu+                   1        -13     0     0     0     0    -5.34048   -24.57389    56.46983    61.81626     0.10566
    5  H_10                  1         25     0     0     0     0   -41.69251   -16.74054   -79.16055   371.32857   360.00000



                            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     -0.01163     -0.00329      0.03229      0.03447      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     47.04461     41.31772     22.22151     66.43912      0.10566
    4  mu+                1       -13    0           0           0     -5.34048    -24.57389     56.46983     61.81626      0.10566
    5  h0                 1        25    0           0           0    -41.69251    -16.74054    -79.16055    371.32857    360.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.43692    499.61841    499.61822
 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     0.01163     0.00329   249.55727   249.55727     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.02649   250.02649     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.01163    -0.00329     0.03229     0.03447     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    47.04461    41.31772    22.22151    66.43912     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -5.34048   -24.57389    56.46983    61.81626     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -41.69251   -16.74054   -79.16055   371.32857   360.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.01163    -0.00329     0.03229     0.03447     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    47.04461    41.31772    22.22151    66.43912     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    -5.34048   -24.57389    56.46983    61.81626     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -41.69251   -16.74054   -79.16055   371.32857   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    41.70413    16.74383    78.69134   128.25537    90.76080
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    47.04299    41.31029    22.23859    66.45781     1.58203
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    -5.33886   -24.56646    56.45275    61.79756     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    43.36461    37.80084    20.02858    60.91427     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     3.67838     3.50945     2.21002     5.54355     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   129.10795    10.44351    23.70587   155.08617    81.92571
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25  -170.80046   -27.18405  -102.86642   216.24240    79.16758
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26    17.48749   -22.44991    26.19843    38.68357     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26   111.62046    32.89341    -2.49256   116.40260     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  mu-                   1         13    21     0     0     0   -10.85852   -26.47244   -26.51467    39.00944     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  nu_mu~                1        -14    21     0     0     0  -159.94194    -0.71160   -76.35175   177.23295     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   129.10795    10.44351    23.70587   155.08617    81.92571
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    29    30    18.52400   -21.79895    25.84247    39.50855     8.64636
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    31    32   110.58395    32.24245    -2.13660   115.57762     9.23235
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    33    33     5.56750   -10.56569     6.30932    13.51623     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    12.95649   -11.23326    19.53315    25.99232     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    28     0    36    36    90.68737    22.77405    -2.26262    93.54264     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35    19.89658     9.46840     0.12602    22.03498     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    29     0    37    37     5.56750   -10.56569     6.30932    13.51623     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    37    12.95649   -11.23326    19.53315    25.99232     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    37    37    19.89658     9.46840     0.12602    22.03498     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (c)                   2          4    31     0    37    37    90.68737    22.77405    -2.26262    93.54264     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    33    36    38    52   129.10795    10.44351    23.70587   155.08617    81.92571
                                                                 0.000       0.000       0.000       0.000
   38  (K_1(1270)+)          2      10323    37     0    53    54     2.51629    -4.13926     3.05696     5.87119     1.28868
                                                                 0.000       0.000       0.000       0.000
   39  (a_2(1320)-)          2       -215    37     0    55    56     2.20876    -3.13240     3.29067     5.21741     1.30472
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    37     0    57    59     2.87109    -3.09002     3.67356     5.64776     0.78151
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    37     0     0     0     1.92451    -2.83942     2.03354     3.99009     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    37     0    60    61     1.55951    -1.89156     2.27480     3.48465     0.97876
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)-)           2       -213    37     0    62    63     3.35712    -2.92483     5.15965     6.86628     0.83602
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    37     0    64    65     0.41033    -0.05975     1.16727     1.30930     0.42403
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    37     0    66    67     2.15711    -2.28545     2.31754     3.97144     0.72454
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)-)          2       -215    37     0    68    69     2.61713    -0.32039     2.24116     3.70273     1.31737
                                                                 0.000       0.000       0.000       0.000
   47  (K~0)                 2       -311    37     0    70    70     1.33926     0.82168     1.60747     2.30226     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (K0)                  2        311    37     0    71    71     7.26559     2.60863    -0.82620     7.77972     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    37     0    72    73     3.04123     0.90920     0.09187     3.28145     0.82686
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    37     0    74    75     6.95889     1.71719    -0.41278     7.22190     0.78136
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    37     0    76    77    14.57318     5.47882    -0.19390    15.61176     1.13762
                                                                 0.000       0.000       0.000       0.000
   52  (D*(2010)0)           2        423    37     0    78    79    76.30794    19.59107    -1.77573    78.82824     2.00670
                                                                 0.000       0.000       0.000       0.000
   53  K+                    1        321    38     0     0     0     1.08073    -1.75966     1.22527     2.45139     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    38     0    80    81     1.43556    -2.37960     1.83169     3.41980     0.78526
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    39     0    82    83     1.55006    -2.52994     2.09509     3.71883     0.79812
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    39     0     0     0     0.65870    -0.60245     1.19558     1.49857     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    40     0     0     0     0.23691    -0.24292     0.38092     0.52888     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    40     0     0     0     1.38153    -1.44102     1.37632     2.42877     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    40     0    84    85     1.25265    -1.40608     1.91632     2.69011     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    42     0     0     0     1.33448    -1.94429     2.11584     3.17133     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    42     0     0     0     0.22503     0.05272     0.15896     0.31331     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    43     0     0     0     2.28988    -1.59754     2.83685     3.98283     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    43     0    86    87     1.06723    -1.32729     2.32280     2.88345     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    44     0    88    89     0.48115    -0.03139     1.09574     1.20472     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    44     0     0     0    -0.07082    -0.02837     0.07153     0.10458     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    45     0     0     0     0.16112    -0.24801     0.06247     0.33295     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    45     0    90    91     1.99599    -2.03744     2.25507     3.63850     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    46     0    92    93     2.36442    -0.08405     2.23084     3.33119     0.72291
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    46     0    94    95     0.25271    -0.23635     0.01031     0.37155     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  KL0                   1        130    47     0     0     0     1.33926     0.82168     1.60747     2.30226     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (KS0)                 2        310    48     0    96    97     7.26559     2.60863    -0.82620     7.77972     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    49     0     0     0     0.76091     0.02567     0.28448     0.82466     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    49     0    98    99     2.28032     0.88354    -0.19261     2.45679     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    50     0     0     0     1.30772     0.25925     0.18684     1.35341     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    50     0   100   101     5.65117     1.45795    -0.59963     5.86849     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    51     0     0     0     3.99146     1.93568    -0.33517     4.45089     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    51     0   102   103    10.58173     3.54313     0.14127    11.16087     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (D0)                  2        421    52     0   104   105    69.44953    17.82170    -1.59897    71.74178     1.86450
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    52     0   106   107     6.85841     1.76938    -0.17675     7.08646     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    54     0     0     0     0.17784    -0.24129    -0.00380     0.33067     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0     1.25771    -2.13831     1.83549     3.08913     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    55     0     0     0     0.82096    -0.80708     1.08545     1.58841     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    55     0     0     0     0.72910    -1.72287     1.00964     2.13042     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    59     0     0     0     0.69539    -0.79755     0.98205     1.44363     0.00000
                                                                 0.000      -0.000       0.001       0.001
   85  gamma                 1         22    59     0     0     0     0.55726    -0.60853     0.93427     1.24648     0.00000
                                                                 0.000      -0.000       0.001       0.001
   86  gamma                 1         22    63     0     0     0     0.62644    -0.70689     1.36954     1.66366     0.00000
                                                                 0.000      -0.000       0.001       0.001
   87  gamma                 1         22    63     0     0     0     0.44080    -0.62040     0.95326     1.21979     0.00000
                                                                 0.000      -0.000       0.001       0.001
   88  gamma                 1         22    64     0     0     0     0.18094    -0.04076     0.56777     0.59729     0.00000
                                                                 0.000      -0.000       0.000       0.000
   89  gamma                 1         22    64     0     0     0     0.30021     0.00938     0.52797     0.60743     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  gamma                 1         22    67     0     0     0     0.36820    -0.42035     0.38711     0.67979     0.00000
                                                                 0.002      -0.002       0.002       0.004
   91  gamma                 1         22    67     0     0     0     1.62779    -1.61708     1.86796     2.95870     0.00000
                                                                 0.002      -0.002       0.002       0.004
   92  pi-                   1       -211    68     0     0     0     0.39946     0.12205     0.16723     0.47107     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    68     0   108   109     1.96496    -0.20610     2.06361     2.86011     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    69     0     0     0     0.14998    -0.15900    -0.05772     0.22606     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  gamma                 1         22    69     0     0     0     0.10273    -0.07735     0.06803     0.14548     0.00000
                                                                 0.000      -0.000       0.000       0.000
   96  (pi0)                 2        111    71     0   110   111     2.94918     1.27155    -0.30000     3.22843     0.13498
                                                              1148.753     412.447    -130.630    1230.041
   97  (pi0)                 2        111    71     0   112   113     4.31641     1.33708    -0.52620     4.55130     0.13498
                                                              1148.753     412.447    -130.630    1230.041
   98  gamma                 1         22    73     0     0     0     0.82500     0.37544    -0.03195     0.90698     0.00000
                                                                 0.001       0.000      -0.000       0.001
   99  gamma                 1         22    73     0     0     0     1.45532     0.50809    -0.16066     1.54981     0.00000
                                                                 0.001       0.000      -0.000       0.001
  100  gamma                 1         22    75     0     0     0     0.78983     0.17903    -0.04303     0.81101     0.00000
                                                                 0.000       0.000      -0.000       0.000
  101  gamma                 1         22    75     0     0     0     4.86134     1.27892    -0.55660     5.05748     0.00000
                                                                 0.000       0.000      -0.000       0.000
  102  gamma                 1         22    77     0     0     0     0.71100     0.20671     0.02499     0.74086     0.00000
                                                                 0.002       0.001       0.000       0.002
  103  gamma                 1         22    77     0     0     0     9.87073     3.33643     0.11628    10.42001     0.00000
                                                                 0.002       0.001       0.000       0.002
  104  K-                    1       -321    78     0     0     0    15.56235     3.86643    -0.58957    16.05389     0.49360
                                                                 1.050       0.269      -0.024       1.085
  105  (a_1(1260)+)          2      20213    78     0   114   115    53.88718    13.95527    -1.00940    55.68790     1.24303
                                                                 1.050       0.269      -0.024       1.085
  106  gamma                 1         22    79     0     0     0     2.71587     0.65989    -0.12262     2.79758     0.00000
                                                                 0.005       0.001      -0.000       0.005
  107  gamma                 1         22    79     0     0     0     4.14253     1.10949    -0.05413     4.28888     0.00000
                                                                 0.005       0.001      -0.000       0.005
  108  gamma                 1         22    93     0     0     0     0.69446    -0.04717     0.81347     1.07063     0.00000
                                                                 0.000      -0.000       0.000       0.000
  109  gamma                 1         22    93     0     0     0     1.27050    -0.15893     1.25014     1.78949     0.00000
                                                                 0.000      -0.000       0.000       0.000
  110  gamma                 1         22    96     0     0     0     1.79318     0.70230    -0.16767     1.93309     0.00000
                                                              1148.753     412.447    -130.630    1230.042
  111  gamma                 1         22    96     0     0     0     1.15600     0.56925    -0.13233     1.29533     0.00000
                                                              1148.753     412.447    -130.630    1230.042
  112  gamma                 1         22    97     0     0     0     3.18735     0.94045    -0.42636     3.35044     0.00000
                                                              1148.755     412.447    -130.630    1230.043
  113  gamma                 1         22    97     0     0     0     1.12906     0.39663    -0.09984     1.20086     0.00000
                                                              1148.755     412.447    -130.630    1230.043
  114  (rho(770)0)           2        113   105     0   116   117    20.53793     5.56803    -0.33276    21.29320     0.69268
                                                                 1.050       0.269      -0.024       1.085
  115  pi+                   1        211   105     0     0     0    33.34925     8.38724    -0.67664    34.39470     0.13957
                                                                 1.050       0.269      -0.024       1.085
  116  pi-                   1       -211   114     0     0     0    12.00310     3.33375     0.10705    12.45870     0.13957
                                                                 1.050       0.269      -0.024       1.085
  117  pi+                   1        211   114     0     0     0     8.53483     2.23428    -0.43981     8.83449     0.13957
                                                                 1.050       0.269      -0.024       1.085
 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    -0.00032    -0.00103   245.38162   245.38162     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00032     0.00011  -249.44786   249.44786     0.00000
    5  gamma                 1         22     1     2     0     0     0.00032     0.00103     4.60271     4.60271     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00032    -0.00011    -0.00298     0.00300     0.00000
    7  mu-                   1         13     3     4     0     0   -12.55063     1.38177    36.33210    38.46375     0.10566
    8  mu+                   1        -13     3     4     0     0   -67.85022    22.51589   -48.92163    86.62537     0.10566
    9  H_10                  1         25     3     4     0     0    80.40085   -23.89859     8.52329   369.74057   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.324745D-03 -0.103120D-02  0.245382D+03  0.245382D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.317502D-03  0.107499D-03 -0.249448D+03  0.249448D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.125506D+02  0.138177D+01  0.363321D+02  0.384636D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.678502D+02  0.225159D+02 -0.489216D+02  0.866253D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.804009D+02 -0.238986D+02  0.852329D+01  0.369741D+03  0.360000D+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     0.00032     0.00103     4.60271     4.60271     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00032    -0.00011    -0.00298     0.00300     0.00000
    3  mu-                   1         13     0     0     0     0   -12.55063     1.38177    36.33210    38.46375     0.10566
    4  mu+                   1        -13     0     0     0     0   -67.85022    22.51589   -48.92163    86.62537     0.10566
    5  H_10                  1         25     0     0     0     0    80.40085   -23.89859     8.52329   369.74057   360.00000



                            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      0.00032      0.00103      4.60271      4.60271      0.00000
    2  gamma              1        22    0           0           0     -0.00032     -0.00011     -0.00298      0.00300      0.00000
    3  mu-                1        13    0           0           0    -12.55063      1.38177     36.33210     38.46375      0.10566
    4  mu+                1       -13    0           0           0    -67.85022     22.51589    -48.92163     86.62537      0.10566
    5  h0                 1        25    0           0           0     80.40085    -23.89859      8.52329    369.74057    360.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.53349    499.43540    499.43512
 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    -0.00032    -0.00103   245.38162   245.38162     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00032     0.00011  -249.44786   249.44786     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00032     0.00103     4.60271     4.60271     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00032    -0.00011    -0.00298     0.00300     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -12.55063     1.38177    36.33210    38.46375     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -67.85022    22.51589   -48.92163    86.62537     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    80.40085   -23.89859     8.52329   369.74057   360.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00032     0.00103     4.60271     4.60271     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00032    -0.00011    -0.00298     0.00300     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -12.55063     1.38177    36.33210    38.46375     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -67.85022    22.51589   -48.92163    86.62537     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    80.40085   -23.89859     8.52329   369.74057   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -80.40086    23.89766   -12.58953   125.08913    91.94236
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -13.56600     1.71872    35.59999    39.76009    11.24788
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -66.83485    22.17895   -48.18952    85.32904     0.10595
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -14.71060     3.75969    32.53737    35.90583     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     1.14459    -2.04097     3.06262     3.85426     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -66.83481    22.17893   -48.18949    85.32898     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00004     0.00001    -0.00004     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -139.16500    31.13355    -6.50499   142.83400     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   219.56586   -55.03213    15.02828   226.90657     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    80.40085   -23.89859     8.52329   369.74057   360.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28  -131.53240    29.23153    -5.99146   149.87827    65.36317
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   211.93325   -53.13012    14.51475   219.86230    19.75450
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32  -114.18658    35.95866   -21.17099   125.86682    32.59824
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    45    45   -17.34582    -6.72713    15.17953    24.01145     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34   210.10867   -51.14099    13.93165   217.10082    13.32751
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    46    46     1.82458    -1.98913     0.58310     2.76147     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    41    41   -35.28347    17.75075     5.40888    40.15356     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    35    36   -78.90311    18.20790   -26.57987    85.71326     9.11287
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    37    38   208.80032   -50.03858    13.53056   215.34357     9.39901
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    47    47     1.30835    -1.10241     0.40109     1.75726     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    44    44    -4.04178     2.18144    -0.22433     4.59837     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    40   -74.86134    16.02646   -26.35555    81.11489     4.89326
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    33     0    49    49   201.43060   -49.25176    14.17622   207.90389     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    48    48     7.36972    -0.78682    -0.64567     7.43967     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    43    43   -62.21152    11.41969   -21.63983    66.85032     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    42    42   -12.64982     4.60677    -4.71572    14.26458     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    31     0    50    50   -35.28347    17.75075     5.40888    40.15356     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    40     0    50    50   -12.64982     4.60677    -4.71572    14.26458     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    50    50   -62.21152    11.41969   -21.63983    66.85032     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    50    50    -4.04178     2.18144    -0.22433     4.59837     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    28     0    50    50   -17.34582    -6.72713    15.17953    24.01145     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    30     0    50    50     1.82458    -1.98913     0.58310     2.76147     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    50    50     1.30835    -1.10241     0.40109     1.75726     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    50    50     7.36972    -0.78682    -0.64567     7.43967     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b~)                  2         -5    37     0    50    50   201.43060   -49.25176    14.17622   207.90389     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    41    49    51    73    80.40085   -23.89859     8.52329   369.74057   360.00000
                                                                 0.000       0.000       0.000       0.000
   51  (B_1(H)-)             2     -20523    50     0    74    75   -36.89473    18.88951     4.70122    42.11457     5.78799
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)+)            2        323    50     0    76    77    -7.72924     1.99799    -3.06613     8.60143     0.92213
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)~0)           2       -313    50     0    78    79   -15.57958     3.52214    -5.24872    16.83497     0.85932
                                                                 0.000       0.000       0.000       0.000
   54  (a_0(1450)-)          2     -10211    50     0    80    81   -17.32845     3.29294    -5.89828    18.62484     0.98818
                                                                 0.000       0.000       0.000       0.000
   55  (K*_2(1430)+)         2        325    50     0    82    84   -24.40113     4.88204    -7.57538    26.05353     1.46635
                                                                 0.000       0.000       0.000       0.000
   56  K-                    1       -321    50     0     0     0    -7.64630     2.10726    -3.26417     8.59098     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    50     0    85    86    -1.78006    -0.25589    -0.04942     1.94341     0.73505
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    50     0    87    88    -2.38882     0.63755    -0.37363     2.62574     0.80126
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)+)          2      10213    50     0    89    90    -2.43076     0.29381     1.92658     3.35853     1.25421
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    50     0    91    92    -2.99749    -1.36848     1.80045     3.80848     0.63657
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    50     0    93    94    -3.89375    -1.41316     3.87951     5.67689     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    50     0    95    97    -1.63171    -0.71669     1.34986     2.36863     0.78242
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    50     0    98    99    -1.29904    -0.47873     0.78454     1.81879     0.88080
                                                                 0.000       0.000       0.000       0.000
   64  (K*_2(1430)0)         2        315    50     0   100   101    -3.43627    -2.21674     3.05394     5.32053     1.50318
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)-)          2     -10323    50     0   102   103    -0.71678    -0.79345     1.61116     2.32802     1.29634
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    50     0   104   106     0.43644    -0.04255     0.43536     0.98231     0.76362
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    50     0   107   108     0.16579    -0.14375     0.38202     0.91611     0.80322
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)0)          2      10113    50     0   109   110     2.03399    -1.41613     0.14627     2.83969     1.37836
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    50     0   111   112     2.49248    -0.46346    -0.25484     2.61274     0.57811
                                                                 0.000       0.000       0.000       0.000
   70  (Delta0)              2       2114    50     0   113   114     3.77823    -1.15510    -0.15177     4.11376     1.13610
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    50     0   115   116     9.10124    -2.70528     1.11696     9.59433     0.80766
                                                                 0.000       0.000       0.000       0.000
   72  n~0                   1      -2112    50     0     0     0    15.10553    -3.15706     0.47900    15.46791     0.93957
                                                                 0.000       0.000       0.000       0.000
   73  (B*0)                 2        513    50     0   117   118   177.44126   -43.19535    12.73875   183.14439     5.32480
                                                                 0.000       0.000       0.000       0.000
   74  (B*~0)                2       -513    51     0   119   120   -34.61825    17.30813     4.19032    39.29258     5.32480
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    51     0     0     0    -2.27648     1.58137     0.51090     2.82198     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (K0)                  2        311    52     0   121   121    -6.98011     1.72608    -2.56841     7.65152     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    52     0     0     0    -0.74913     0.27190    -0.49772     0.94991     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  K-                    1       -321    53     0     0     0   -12.32464     2.69631    -3.91216    13.21800     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    53     0     0     0    -3.25494     0.82583    -1.33655     3.61697     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (eta)                 2        221    54     0   122   123    -6.20572     1.04116    -2.19160     6.68564     0.54745
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    54     0     0     0   -11.12273     2.25179    -3.70668    11.93921     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)0)            2        313    55     0   124   125   -15.91012     3.12351    -4.78555    16.92844     0.88465
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    55     0     0     0    -6.82789     1.34897    -2.07259     7.26326     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    55     0   126   127    -1.66312     0.40956    -0.71725     1.86182     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    57     0     0     0    -0.58683    -0.06995     0.30168     0.67805     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    57     0     0     0    -1.19323    -0.18594    -0.35110     1.26535     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    58     0     0     0    -0.17968     0.02126    -0.22893     0.32346     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    58     0     0     0    -2.20914     0.61629    -0.14470     2.30228     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    59     0   128   130    -1.68910     0.36242     0.93740     2.11244     0.77413
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    59     0     0     0    -0.74167    -0.06861     0.98918     1.24609     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    60     0     0     0    -0.20344    -0.05814     0.23414     0.34506     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    60     0   131   132    -2.79405    -1.31034     1.56631     3.46342     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    61     0     0     0    -0.10151    -0.04324     0.07640     0.13421     0.00000
                                                                -0.000      -0.000       0.000       0.000
   94  gamma                 1         22    61     0     0     0    -3.79224    -1.36992     3.80310     5.54269     0.00000
                                                                -0.000      -0.000       0.000       0.000
   95  pi+                   1        211    62     0     0     0    -0.34644    -0.23778     0.05986     0.44679     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    62     0     0     0    -1.11004    -0.40631     1.04548     1.58423     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    62     0   133   134    -0.17523    -0.07261     0.24451     0.33761     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    63     0     0     0    -0.09375     0.04387     0.41120     0.44641     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    63     0   135   136    -1.20529    -0.52260     0.37334     1.37238     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  K+                    1        321    64     0     0     0    -3.25573    -1.72714     2.99994     4.77766     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    64     0     0     0    -0.18054    -0.48960     0.05400     0.54287     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (K*(892)-)            2       -323    65     0   137   138    -0.46269    -0.59850     0.75639     1.40529     0.91129
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    65     0   139   140    -0.25410    -0.19495     0.85477     0.92272     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    66     0     0     0     0.28085     0.12121     0.07442     0.34436     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    66     0     0     0    -0.11505     0.00173     0.11274     0.21315     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    66     0   141   142     0.27064    -0.16549     0.24819     0.42480     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    67     0     0     0     0.40752    -0.15024     0.01517     0.45646     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    67     0   143   144    -0.24173     0.00649     0.36685     0.45965     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (omega(782))          2        223    68     0   145   147     1.33507    -0.66863     0.48397     1.75363     0.78200
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    68     0   148   149     0.69892    -0.74751    -0.33770     1.08606     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    69     0     0     0     0.44368     0.03283    -0.17669     0.49862     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    69     0     0     0     2.04881    -0.49629    -0.07815     2.11412     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  n0                    1       2112    70     0     0     0     2.91183    -0.96280    -0.20800     3.21431     0.93957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    70     0   150   151     0.86640    -0.19230     0.05623     0.89945     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    71     0     0     0     0.79128    -0.31858     0.27183     0.90608     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    71     0     0     0     8.30996    -2.38670     0.84513     8.68824     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (B0)                  2        511    73     0   152   154   175.49603   -42.76445    12.61347   181.14807     5.27920
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    73     0     0     0     1.94523    -0.43090     0.12529     1.99632     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  (B~0)                 2       -511    74     0   155   159   -34.59654    17.29153     4.20501    39.26155     5.27920
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    74     0     0     0    -0.02171     0.01660    -0.01469     0.03103     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  KL0                   1        130    76     0     0     0    -6.98011     1.72608    -2.56841     7.65152     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    80     0     0     0    -3.43856     0.58759    -1.50189     3.79798     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    80     0     0     0    -2.76715     0.45357    -0.68971     2.88766     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  (K0)                  2        311    82     0   160   160   -13.71820     2.48813    -4.04929    14.52668     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    82     0   161   162    -2.19191     0.63538    -0.73626     2.40177     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    84     0     0     0    -0.09908     0.01220    -0.07552     0.12517     0.00000
                                                                -0.000       0.000      -0.000       0.000
  127  gamma                 1         22    84     0     0     0    -1.56405     0.39736    -0.64173     1.73665     0.00000
                                                                -0.000       0.000      -0.000       0.000
  128  pi+                   1        211    89     0     0     0    -0.21465     0.06034     0.00921     0.26321     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    89     0     0     0    -1.25957     0.37928     0.68631     1.49026     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    89     0   163   164    -0.21488    -0.07720     0.24188     0.35897     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    92     0     0     0    -0.06377    -0.04810     0.05640     0.09778     0.00000
                                                                -0.001      -0.000       0.000       0.001
  132  gamma                 1         22    92     0     0     0    -2.73027    -1.26224     1.50992     3.36563     0.00000
                                                                -0.001      -0.000       0.000       0.001
  133  gamma                 1         22    97     0     0     0     0.00541    -0.00724     0.09169     0.09213     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22    97     0     0     0    -0.18065    -0.06536     0.15282     0.24548     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  gamma                 1         22    99     0     0     0    -0.74985    -0.26174     0.19213     0.81713     0.00000
                                                                -0.001      -0.000       0.000       0.001
  136  gamma                 1         22    99     0     0     0    -0.45544    -0.26086     0.18120     0.55525     0.00000
                                                                -0.001      -0.000       0.000       0.001
  137  (K~0)                 2       -311   102     0   165   165    -0.07595    -0.40917     0.18161     0.67368     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211   102     0     0     0    -0.38673    -0.18933     0.57478     0.73161     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   103     0     0     0     0.01083    -0.01094     0.00972     0.01820     0.00000
                                                                -0.000      -0.000       0.000       0.000
  140  gamma                 1         22   103     0     0     0    -0.26493    -0.18401     0.84505     0.90452     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  gamma                 1         22   106     0     0     0     0.07481    -0.06670     0.15913     0.18806     0.00000
                                                                 0.000      -0.000       0.000       0.000
  142  gamma                 1         22   106     0     0     0     0.19584    -0.09880     0.08906     0.23674     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  gamma                 1         22   108     0     0     0    -0.19897     0.04444     0.20991     0.29262     0.00000
                                                                -0.000       0.000       0.000       0.000
  144  gamma                 1         22   108     0     0     0    -0.04276    -0.03795     0.15694     0.16703     0.00000
                                                                -0.000       0.000       0.000       0.000
  145  pi-                   1       -211   109     0     0     0     0.09634    -0.03834    -0.08184     0.19217     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211   109     0     0     0     0.46518    -0.42043     0.23744     0.68484     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   109     0   166   167     0.77355    -0.20985     0.32837     0.87662     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   110     0     0     0     0.35975    -0.37824    -0.10135     0.53175     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  149  gamma                 1         22   110     0     0     0     0.33917    -0.36927    -0.23635     0.55431     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  150  gamma                 1         22   114     0     0     0     0.05988     0.02026     0.01100     0.06417     0.00000
                                                                 0.000      -0.000       0.000       0.000
  151  gamma                 1         22   114     0     0     0     0.80652    -0.21256     0.04523     0.83528     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  nu_mu                 1         14   117     0     0     0     2.78919    -0.62523     0.68469     2.93927     0.00000
                                                                 5.458      -1.330       0.392       5.634
  153  mu+                   1        -13   117     0     0     0    79.37588   -18.69767     6.40886    81.79986     0.10566
                                                                 5.458      -1.330       0.392       5.634
  154  (D*(2010)-)           2       -413   117     0   168   169    93.33096   -23.44155     5.51992    96.40894     2.01000
                                                                 5.458      -1.330       0.392       5.634
  155  (D*(2010)+)           2        413   119     0   170   171   -20.54263     9.79131     2.30241    22.96107     2.01000
                                                                -7.391       3.694       0.898       8.387
  156  (a_0(1450)0)          2      10111   119     0   172   173    -7.71330     4.04750     0.90262     8.81091     0.96961
                                                                -7.391       3.694       0.898       8.387
  157  pi-                   1       -211   119     0     0     0    -0.71824     0.57833     0.14853     0.94439     0.13957
                                                                -7.391       3.694       0.898       8.387
  158  (rho(770)+)           2        213   119     0   174   175    -4.41443     1.86222     0.40521     4.90135     0.95077
                                                                -7.391       3.694       0.898       8.387
  159  pi-                   1       -211   119     0     0     0    -1.20795     1.01216     0.44623     1.64384     0.13957
                                                                -7.391       3.694       0.898       8.387
  160  KL0                   1        130   124     0     0     0   -13.71820     2.48813    -4.04929    14.52668     0.49767
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   125     0     0     0    -0.44058     0.13692    -0.20582     0.50519     0.00000
                                                                -0.001       0.000      -0.000       0.001
  162  gamma                 1         22   125     0     0     0    -1.75134     0.49846    -0.53044     1.89658     0.00000
                                                                -0.001       0.000      -0.000       0.001
  163  gamma                 1         22   130     0     0     0    -0.08537    -0.08705     0.06113     0.13639     0.00000
                                                                -0.000      -0.000       0.000       0.000
  164  gamma                 1         22   130     0     0     0    -0.12951     0.00985     0.18075     0.22258     0.00000
                                                                -0.000      -0.000       0.000       0.000
  165  (KS0)                 2        310   137     0   176   177    -0.07595    -0.40917     0.18161     0.67368     0.49767
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   147     0     0     0     0.36259    -0.16575     0.14181     0.42315     0.00000
                                                                 0.000      -0.000       0.000       0.000
  167  gamma                 1         22   147     0     0     0     0.41096    -0.04410     0.18656     0.45347     0.00000
                                                                 0.000      -0.000       0.000       0.000
  168  (D~0)                 2       -421   154     0   178   180    88.21529   -22.13728     5.21513    91.11899     1.86450
                                                                 5.458      -1.330       0.392       5.634
  169  pi-                   1       -211   154     0     0     0     5.11566    -1.30427     0.30479     5.28994     0.13957
                                                                 5.458      -1.330       0.392       5.634
  170  (D0)                  2        421   155     0   181   185   -18.83357     8.96130     2.13989    21.04908     1.86450
                                                                -7.391       3.694       0.898       8.387
  171  pi+                   1        211   155     0     0     0    -1.70906     0.83002     0.16251     1.91199     0.13957
                                                                -7.391       3.694       0.898       8.387
  172  (eta)                 2        221   156     0   186   188    -5.74404     2.67368     0.68287     6.39598     0.54745
                                                                -7.391       3.694       0.898       8.387
  173  (pi0)                 2        111   156     0   189   190    -1.96926     1.37382     0.21975     2.41493     0.13498
                                                                -7.391       3.694       0.898       8.387
  174  pi+                   1        211   158     0     0     0    -1.65062     0.74811    -0.28435     1.83971     0.13957
                                                                -7.391       3.694       0.898       8.387
  175  (pi0)                 2        111   158     0   191   192    -2.76382     1.11411     0.68956     3.06164     0.13498
                                                                -7.391       3.694       0.898       8.387
  176  (pi0)                 2        111   165     0   193   194    -0.06952     0.00730     0.18031     0.23583     0.13498
                                                                -6.935     -37.361      16.583      61.514
  177  (pi0)                 2        111   165     0   195   196    -0.00644    -0.41647     0.00130     0.43785     0.13498
                                                                -6.935     -37.361      16.583      61.514
  178  (K*(892)0)            2        313   168     0   197   198    34.18613    -8.59732     1.59408    35.29504     0.77015
                                                                11.566      -2.863       0.753      11.942
  179  pi-                   1       -211   168     0     0     0    17.71857    -4.07581     1.30062    18.22830     0.13957
                                                                11.566      -2.863       0.753      11.942
  180  pi+                   1        211   168     0     0     0    36.31060    -9.46416     2.32043    37.59566     0.13957
                                                                11.566      -2.863       0.753      11.942
  181  (K~0)                 2       -311   170     0   199   199    -4.53192     2.17057     0.65208     5.09143     0.49767
                                                                -8.492       4.218       1.023       9.618
  182  (rho(770)0)           2        113   170     0   200   201    -6.09304     2.90197     0.59956     6.80808     0.66631
                                                                -8.492       4.218       1.023       9.618
  183  (pi0)                 2        111   170     0   202   203    -2.11734     1.23325     0.28194     2.47017     0.13498
                                                                -8.492       4.218       1.023       9.618
  184  (pi0)                 2        111   170     0   204   205    -2.46961     1.04766     0.30088     2.70283     0.13498
                                                                -8.492       4.218       1.023       9.618
  185  (pi0)                 2        111   170     0   206   207    -3.62166     1.60784     0.30543     3.97657     0.13498
                                                                -8.492       4.218       1.023       9.618
  186  pi-                   1       -211   172     0     0     0    -1.46537     0.59933     0.20952     1.60308     0.13957
                                                                -7.391       3.694       0.898       8.387
  187  pi+                   1        211   172     0     0     0    -2.38663     1.07357     0.35916     2.64519     0.13957
                                                                -7.391       3.694       0.898       8.387
  188  (pi0)                 2        111   172     0   208   209    -1.89204     1.00079     0.11419     2.14771     0.13498
                                                                -7.391       3.694       0.898       8.387
  189  gamma                 1         22   173     0     0     0    -0.34367     0.17939     0.03790     0.38952     0.00000
                                                                -7.391       3.694       0.898       8.388
  190  gamma                 1         22   173     0     0     0    -1.62558     1.19443     0.18185     2.02540     0.00000
                                                                -7.391       3.694       0.898       8.388
  191  gamma                 1         22   175     0     0     0    -2.46540     0.98089     0.57188     2.71430     0.00000
                                                                -7.391       3.694       0.898       8.388
  192  gamma                 1         22   175     0     0     0    -0.29841     0.13322     0.11769     0.34735     0.00000
                                                                -7.391       3.694       0.898       8.388
  193  gamma                 1         22   176     0     0     0     0.02538    -0.00825     0.11861     0.12158     0.00000
                                                                -6.935     -37.361      16.583      61.514
  194  gamma                 1         22   176     0     0     0    -0.09490     0.01555     0.06170     0.11426     0.00000
                                                                -6.935     -37.361      16.583      61.514
  195  gamma                 1         22   177     0     0     0    -0.01009    -0.01225    -0.02839     0.03252     0.00000
                                                                -6.935     -37.361      16.583      61.514
  196  gamma                 1         22   177     0     0     0     0.00365    -0.40422     0.02969     0.40532     0.00000
                                                                -6.935     -37.361      16.583      61.514
  197  K+                    1        321   178     0     0     0    31.32593    -7.95176     1.50612    32.35825     0.49360
                                                                11.566      -2.863       0.753      11.942
  198  pi-                   1       -211   178     0     0     0     2.86020    -0.64555     0.08796     2.93678     0.13957
                                                                11.566      -2.863       0.753      11.942
  199  KL0                   1        130   181     0     0     0    -4.53192     2.17057     0.65208     5.09143     0.49767
                                                                -8.492       4.218       1.023       9.618
  200  pi+                   1        211   182     0     0     0    -1.18595     0.67353    -0.08493     1.37361     0.13957
                                                                -8.492       4.218       1.023       9.618
  201  pi-                   1       -211   182     0     0     0    -4.90709     2.22845     0.68449     5.43448     0.13957
                                                                -8.492       4.218       1.023       9.618
  202  gamma                 1         22   183     0     0     0    -0.71604     0.47624     0.13831     0.87100     0.00000
                                                                -8.492       4.218       1.023       9.618
  203  gamma                 1         22   183     0     0     0    -1.40130     0.75701     0.14363     1.59917     0.00000
                                                                -8.492       4.218       1.023       9.618
  204  gamma                 1         22   184     0     0     0    -1.42600     0.66119     0.21811     1.58689     0.00000
                                                                -8.492       4.218       1.023       9.618
  205  gamma                 1         22   184     0     0     0    -1.04360     0.38646     0.08277     1.11594     0.00000
                                                                -8.492       4.218       1.023       9.618
  206  gamma                 1         22   185     0     0     0    -0.75471     0.29530     0.02185     0.81073     0.00000
                                                                -8.492       4.218       1.023       9.618
  207  gamma                 1         22   185     0     0     0    -2.86694     1.31254     0.28359     3.16584     0.00000
                                                                -8.492       4.218       1.023       9.618
  208  gamma                 1         22   188     0     0     0    -1.06161     0.63685     0.06953     1.23993     0.00000
                                                                -7.391       3.694       0.898       8.388
  209  gamma                 1         22   188     0     0     0    -0.83043     0.36394     0.04466     0.90778     0.00000
                                                                -7.391       3.694       0.898       8.388
 on entry to user_fragment call;   ncount=          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.12921   250.12921     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.42975   250.42975     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     1.36052    11.26294    16.55182    20.06686     0.10566
    8  mu+                   1        -13     3     4     0     0    20.02138   -35.50459  -101.40135   109.28713     0.10566
    9  H_10                  1         25     3     4     0     0   -21.38190    24.24165    84.54899   371.20530   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.197635D-08  0.218154D-08  0.250129D+03  0.250129D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.243811D-21  0.269454D-21 -0.250430D+03  0.250430D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.136052D+01  0.112629D+02  0.165518D+02  0.200666D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.200214D+02 -0.355046D+02 -0.101401D+03  0.109287D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.213819D+02  0.242416D+02  0.845490D+02  0.371205D+03  0.360000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0     1.36052    11.26294    16.55182    20.06686     0.10566
    4  mu+                   1        -13     0     0     0     0    20.02138   -35.50459  -101.40135   109.28713     0.10566
    5  H_10                  1         25     0     0     0     0   -21.38190    24.24165    84.54899   371.20530   360.00000



                            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      1.36052     11.26294     16.55182     20.06686      0.10566
    4  mu+                1       -13    0           0           0     20.02138    -35.50459   -101.40135    109.28713      0.10566
    5  h0                 1        25    0           0           0    -21.38190     24.24165     84.54899    371.20530    360.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.30054    500.55930    500.55921
 after fragmentation and decay: nfermion,ncount=           2          13



                  Event listing (HEP format with vertices)            Event:       13

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.12921   250.12921     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.42975   250.42975     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     1.36052    11.26294    16.55182    20.06686     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    20.02138   -35.50459  -101.40135   109.28713     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -21.38190    24.24165    84.54899   371.20530   360.00000
                                                                 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     1.36052    11.26294    16.55182    20.06686     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    20.02138   -35.50459  -101.40135   109.28713     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -21.38190    24.24165    84.54899   371.20530   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    21.38190   -24.24165   -84.84953   129.35399    92.13126
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31     1.36052    11.26294    16.55182    20.06686     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    20.02138   -35.50459  -101.40135   109.28714     0.11565
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    20.01795   -35.49748  -101.38279   109.26697     0.10578
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00343    -0.00711    -0.01856     0.02017     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    20.01795   -35.49748  -101.38279   109.26697     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   162.94582    -8.75931    -5.54414   163.34578     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24  -184.32772    33.00096    90.09312   207.85952     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -21.38190    24.24165    84.54899   371.20530   360.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   160.40570    -8.31155    -4.32805   166.09102    42.05262
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30  -181.78760    32.55320    88.87704   205.11428     8.14225
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    45    45     9.12962    -2.01842     6.41402    12.31274     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    32   151.27609    -6.29314   -10.74207   153.77828    24.66393
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34  -180.91992    32.21406    88.05690   203.87310     6.36095
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    53    53    -0.86768     0.33914     0.82014     1.24118     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    52    52     3.08322    -1.63001     0.47859     3.52026     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    36   148.19286    -4.66313   -11.22065   150.25802    21.64949
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    55    55  -177.13357    31.11070    85.69158   199.27435     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    54    54    -3.78634     1.10336     2.36532     4.59876     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    37    38    91.25930     2.90216    -1.55303    91.83660     9.73989
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    40    56.93356    -7.56529    -9.66762    58.42143     4.57561
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    46    46    54.73645     1.86268     3.55004    54.88307     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    41    42    36.52285     1.03947    -5.10308    36.95352     2.12658
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    49    49    15.63491    -1.43466    -1.19749    15.74619     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    43    44    41.29865    -6.13063    -8.47013    42.67523     2.50382
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    47    47    12.79048     1.30001    -1.39579    12.93193     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    48    48    23.73237    -0.26053    -3.70729    24.02160     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    51    51    27.20582    -3.00292    -6.16271    28.05625     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    50    50    14.09283    -3.12771    -2.30743    14.61898     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    27     0    56    56     9.12962    -2.01842     6.41402    12.31274     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    56    56    54.73645     1.86268     3.55004    54.88307     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    41     0    56    56    12.79048     1.30001    -1.39579    12.93193     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    42     0    56    56    23.73237    -0.26053    -3.70729    24.02160     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    39     0    56    56    15.63491    -1.43466    -1.19749    15.74619     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    44     0    56    56    14.09283    -3.12771    -2.30743    14.61898     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    43     0    56    56    27.20582    -3.00292    -6.16271    28.05625     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    31     0    56    56     3.08322    -1.63001     0.47859     3.52026     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    30     0    56    56    -0.86768     0.33914     0.82014     1.24118     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    34     0    56    56    -3.78634     1.10336     2.36532     4.59876     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (b~)                  2         -5    33     0    56    56  -177.13357    31.11070    85.69158   199.27435     4.80000
                                                                 0.000       0.000       0.000       0.000
   56  (gen. code)           2         92    45    55    57    79   -21.38190    24.24165    84.54899   371.20530   360.00000
                                                                 0.000       0.000       0.000       0.000
   57  (B*~0)                2       -513    56     0    80    81    10.47392    -1.23833     5.57304    13.06326     5.32480
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)-)          2     -10213    56     0    82    83     2.88451     0.12281     0.23297     3.09771     1.09818
                                                                 0.000       0.000       0.000       0.000
   59  p+                    1       2212    56     0     0     0     7.24510    -0.07032     0.94480     7.36677     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    56     0     0     0     3.50155    -0.20382     0.04791     3.51058     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (Delta~--)            2      -2224    56     0    84    85    10.79617     0.67521     1.52287    10.98520     1.15862
                                                                 0.000       0.000       0.000       0.000
   62  K+                    1        321    56     0     0     0     1.24318    -0.20878    -0.29048     1.38460     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1270)~0)         2     -10313    56     0    86    87    14.80165     0.36583     0.20804    14.86360     1.28862
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    56     0     0     0    12.76339     0.77487     0.45729    12.79582     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (Sigma0)              2       3212    56     0    88    89    13.55937     0.28655    -1.34218    13.68072     1.19255
                                                                 0.000       0.000       0.000       0.000
   66  (Sigma~+)             2      -3112    56     0    90    91     7.32669     0.05180    -0.40140     7.43492     1.19744
                                                                 0.000       0.000       0.000       0.000
   67  p+                    1       2212    56     0     0     0     7.49461     0.14082    -0.46221     7.56855     0.93827
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    56     0    92    94    15.53404    -1.17169    -1.97493    15.70344     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (Delta~--)            2      -2224    56     0    95    96    12.06853    -1.23893    -1.96389    12.35018     1.21884
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)+)          2      10213    56     0    97    98    12.43013    -0.87056    -2.08184    12.69053     1.20390
                                                                 0.000       0.000       0.000       0.000
   71  (Delta-)              2       1114    56     0    99   100    13.20841    -3.02885    -1.83166    13.73762     1.31569
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    56     0     0     0     7.03118    -1.21470    -1.27893     7.25039     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (Delta~-)             2      -2214    56     0   101   102     7.13115    -0.65387    -1.59986     7.44392     1.25360
                                                                 0.000       0.000       0.000       0.000
   74  (Sigma+)              2       3222    56     0   103   104    -0.67183    -0.24928     0.22510     1.40669     1.18937
                                                                 0.000       0.000       0.000       0.000
   75  (Sigma~-)             2      -3222    56     0   105   106    -0.31890     0.38979     0.56715     1.41064     1.18937
                                                                 0.000       0.000       0.000       0.000
   76  (K_1(1400)+)          2      20323    56     0   107   108    -1.84896    -0.26539     1.47134     2.72165     1.32417
                                                                 0.000       0.000       0.000       0.000
   77  (Lambda0)             2       3122    56     0   109   110    -7.55665     1.42630     3.65542     8.58744     1.11568
                                                                 0.000       0.000       0.000       0.000
   78  p~-                   1      -2212    56     0     0     0    -4.41606     0.71350     2.48730     5.20362     0.93827
                                                                 0.000       0.000       0.000       0.000
   79  (B*+)                 2        523    56     0   111   112  -166.06308    29.70868    80.38314   186.94746     5.32480
                                                                 0.000       0.000       0.000       0.000
   80  (B~0)                 2       -511    57     0   113   117    10.46740    -1.25550     5.54368    13.02862     5.27920
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    57     0     0     0     0.00652     0.01717     0.02936     0.03463     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    58     0   118   120     1.95723    -0.10101     0.23455     2.13363     0.81020
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    58     0     0     0     0.92729     0.22382    -0.00158     0.96408     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  p~-                   1      -2212    61     0     0     0     8.90309     0.40399     1.23365     9.04602     0.93827
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    61     0     0     0     1.89307     0.27122     0.28922     1.93918     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)~0)           2       -313    63     0   121   122    10.00953     0.56929     0.28943    10.06457     0.83487
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    63     0   123   124     4.79213    -0.20346    -0.08139     4.79903     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (Lambda0)             2       3122    65     0   125   126    13.43084     0.27308    -1.29034    13.54148     1.11568
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    65     0     0     0     0.12853     0.01347    -0.05184     0.13924     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  n~0                   1      -2112    66     0     0     0     5.62009     0.22022    -0.25248     5.70792     0.93957
                                                               453.221       3.204     -24.830     459.916
   91  pi+                   1        211    66     0     0     0     1.70661    -0.16842    -0.14892     1.72700     0.13957
                                                               453.221       3.204     -24.830     459.916
   92  gamma                 1         22    68     0     0     0     9.41950    -0.68725    -1.25659     9.52777     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   93  e+                    1        -11    68     0     0     0     2.64069    -0.21488    -0.29967     2.66631     0.00051
                                                                 0.001      -0.000      -0.000       0.001
   94  e-                    1         11    68     0     0     0     3.47386    -0.26956    -0.41867     3.50936     0.00051
                                                                 0.001      -0.000      -0.000       0.001
   95  p~-                   1      -2212    69     0     0     0     9.51186    -0.79751    -1.66686     9.73501     0.93827
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    69     0     0     0     2.55667    -0.44142    -0.29703     2.61517     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    70     0   127   129     7.09640    -0.54928    -1.47823     7.31133     0.78091
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    70     0     0     0     5.33373    -0.32128    -0.60361     5.37919     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  n0                    1       2112    71     0     0     0     8.53828    -1.69535    -1.11393     8.82610     0.93957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    71     0     0     0     4.67014    -1.33351    -0.71772     4.91152     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  p~-                   1      -2212    73     0     0     0     4.71696    -0.48395    -1.26947     4.99759     0.93827
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    73     0   130   131     2.41418    -0.16991    -0.33039     2.44633     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  n0                    1       2112    74     0     0     0    -0.35164    -0.16036     0.08327     1.01936     0.93957
                                                                -3.943      -1.463       1.321       8.256
  104  pi+                   1        211    74     0     0     0    -0.32019    -0.08892     0.14182     0.38733     0.13957
                                                                -3.943      -1.463       1.321       8.256
  105  p~-                   1      -2212    75     0     0     0    -0.41647     0.42596     0.54789     1.23912     0.93827
                                                                -2.915       3.563       5.184      12.895
  106  (pi0)                 2        111    75     0   132   133     0.09756    -0.03618     0.01927     0.17152     0.13498
                                                                -2.915       3.563       5.184      12.895
  107  (K*(892)0)            2        313    76     0   134   135    -0.74015    -0.10812     0.83985     1.42841     0.88062
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    76     0     0     0    -1.10881    -0.15727     0.63149     1.29323     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  n0                    1       2112    77     0     0     0    -5.89675     1.18939     2.86664     6.72954     0.93957
                                                              -658.145     124.224     318.368     747.922
  110  (pi0)                 2        111    77     0   136   137    -1.65990     0.23691     0.78878     1.85790     0.13498
                                                              -658.145     124.224     318.368     747.922
  111  (B+)                  2        521    79     0   138   141  -163.32847    29.20798    79.04365   183.86153     5.27890
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    79     0     0     0    -2.73461     0.50070     1.33949     3.08594     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  (b_1(1235)-)          2     -10213    80     0   142   143     2.38401    -0.25219     1.33575     3.01757     1.25474
                                                                 1.050      -0.126       0.556       1.307
  114  K-                    1       -321    80     0     0     0     0.81671    -0.39750     0.81782     1.31813     0.49360
                                                                 1.050      -0.126       0.556       1.307
  115  (rho(770)+)           2        213    80     0   144   145     1.58516     0.02451     0.58974     1.84962     0.74832
                                                                 1.050      -0.126       0.556       1.307
  116  (K0)                  2        311    80     0   146   146     1.75675    -0.34661     0.53998     1.93534     0.49767
                                                                 1.050      -0.126       0.556       1.307
  117  (D+)                  2        411    80     0   147   148     3.92478    -0.28372     2.26040     4.90796     1.86930
                                                                 1.050      -0.126       0.556       1.307
  118  pi-                   1       -211    82     0     0     0     0.33627    -0.05415    -0.12674     0.38930     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    82     0     0     0     0.26011     0.13280     0.11328     0.34294     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    82     0   149   150     1.36084    -0.17966     0.24801     1.40139     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (K~0)                 2       -311    86     0   151   151     6.94062     0.52509    -0.00576     6.97823     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    86     0   152   153     3.06891     0.04420     0.29520     3.08634     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    87     0     0     0     1.86789    -0.05913    -0.09439     1.87121     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  124  gamma                 1         22    87     0     0     0     2.92423    -0.14433     0.01300     2.92782     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  125  n0                    1       2112    88     0     0     0    10.62147     0.23277    -1.10251    10.72231     0.93957
                                                              1435.480      29.187    -137.911    1447.305
  126  (pi0)                 2        111    88     0   154   155     2.80937     0.04032    -0.18783     2.81916     0.13498
                                                              1435.480      29.187    -137.911    1447.305
  127  pi-                   1       -211    97     0     0     0     1.34208     0.11382    -0.25330     1.37760     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    97     0     0     0     3.21654    -0.49599    -0.75482     3.34385     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    97     0   156   157     2.53778    -0.16711    -0.47011     2.58988     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22   102     0     0     0     1.33811    -0.02722    -0.18916     1.35169     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  131  gamma                 1         22   102     0     0     0     1.07608    -0.14269    -0.14123     1.09465     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  132  gamma                 1         22   106     0     0     0     0.06508    -0.02291    -0.05575     0.08870     0.00000
                                                                -2.915       3.563       5.184      12.895
  133  gamma                 1         22   106     0     0     0     0.03248    -0.01327     0.07502     0.08282     0.00000
                                                                -2.915       3.563       5.184      12.895
  134  K+                    1        321   107     0     0     0    -0.66342    -0.31663     0.71375     1.13731     0.49360
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211   107     0     0     0    -0.07673     0.20851     0.12610     0.29111     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22   110     0     0     0    -0.12463     0.05197     0.07868     0.15629     0.00000
                                                              -658.146     124.224     318.368     747.923
  137  gamma                 1         22   110     0     0     0    -1.53527     0.18494     0.71010     1.70161     0.00000
                                                              -658.146     124.224     318.368     747.923
  138  (D~0)                 2       -421   111     0   158   159   -72.24626    11.24901    35.60023    81.34442     1.86450
                                                                -0.725       0.130       0.351       0.816
  139  (a_0(1450)+)          2      10211   111     0   160   161   -44.56397     8.79249    21.21987    50.14469     0.97574
                                                                -0.725       0.130       0.351       0.816
  140  (rho(770)-)           2       -213   111     0   162   163   -39.86949     7.83456    19.03143    44.87648     0.86394
                                                                -0.725       0.130       0.351       0.816
  141  pi+                   1        211   111     0     0     0    -6.64875     1.33192     3.19212     7.49593     0.13957
                                                                -0.725       0.130       0.351       0.816
  142  (omega(782))          2        223   113     0   164   166     1.02033     0.01251     0.43487     1.35601     0.78002
                                                                 1.050      -0.126       0.556       1.307
  143  pi-                   1       -211   113     0     0     0     1.36368    -0.26469     0.90089     1.66156     0.13957
                                                                 1.050      -0.126       0.556       1.307
  144  pi+                   1        211   115     0     0     0     1.40208     0.18832     0.31272     1.45553     0.13957
                                                                 1.050      -0.126       0.556       1.307
  145  (pi0)                 2        111   115     0   167   168     0.18308    -0.16381     0.27701     0.39409     0.13498
                                                                 1.050      -0.126       0.556       1.307
  146  (KS0)                 2        310   116     0   169   170     1.75675    -0.34661     0.53998     1.93534     0.49767
                                                                 1.050      -0.126       0.556       1.307
  147  (K*(892)~0)           2       -313   117     0   171   172     1.79740    -0.03516     1.74803     2.62322     0.77057
                                                                 2.599      -0.238       1.448       3.244
  148  (rho(770)+)           2        213   117     0   173   174     2.12738    -0.24855     0.51237     2.28474     0.60829
                                                                 2.599      -0.238       1.448       3.244
  149  gamma                 1         22   120     0     0     0     0.22404     0.00307     0.00231     0.22407     0.00000
                                                                 0.000      -0.000       0.000       0.000
  150  gamma                 1         22   120     0     0     0     1.13681    -0.18273     0.24570     1.17733     0.00000
                                                                 0.000      -0.000       0.000       0.000
  151  KL0                   1        130   121     0     0     0     6.94062     0.52509    -0.00576     6.97823     0.49767
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   122     0     0     0     1.25372     0.02558     0.18689     1.26783     0.00000
                                                                 0.001       0.000       0.000       0.001
  153  gamma                 1         22   122     0     0     0     1.81518     0.01863     0.10831     1.81851     0.00000
                                                                 0.001       0.000       0.000       0.001
  154  gamma                 1         22   126     0     0     0     2.15058     0.08654    -0.13061     2.15628     0.00000
                                                              1435.481      29.187    -137.911    1447.306
  155  gamma                 1         22   126     0     0     0     0.65879    -0.04622    -0.05723     0.66289     0.00000
                                                              1435.481      29.187    -137.911    1447.306
  156  gamma                 1         22   129     0     0     0     0.02269    -0.00117    -0.01824     0.02914     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  157  gamma                 1         22   129     0     0     0     2.51509    -0.16594    -0.45186     2.56074     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  158  K+                    1        321   138     0     0     0   -34.78757     6.10665    16.92463    39.16826     0.49360
                                                                -6.232       0.987       3.065       7.017
  159  (rho(770)-)           2       -213   138     0   175   176   -37.45869     5.14236    18.67560    42.17616     0.67301
                                                                -6.232       0.987       3.065       7.017
  160  (eta)                 2        221   139     0   177   179   -34.42827     6.56501    16.16705    38.60153     0.54745
                                                                -0.725       0.130       0.351       0.816
  161  pi+                   1        211   139     0     0     0   -10.13570     2.22748     5.05282    11.54315     0.13957
                                                                -0.725       0.130       0.351       0.816
  162  pi-                   1       -211   140     0     0     0   -16.59313     3.54943     8.26414    18.87448     0.13957
                                                                -0.725       0.130       0.351       0.816
  163  (pi0)                 2        111   140     0   180   181   -23.27636     4.28513    10.76729    26.00201     0.13498
                                                                -0.725       0.130       0.351       0.816
  164  pi-                   1       -211   142     0     0     0     0.41714     0.20826     0.31644     0.58051     0.13957
                                                                 1.050      -0.126       0.556       1.307
  165  pi+                   1        211   142     0     0     0     0.55285    -0.22074     0.14122     0.62753     0.13957
                                                                 1.050      -0.126       0.556       1.307
  166  (pi0)                 2        111   142     0   182   183     0.05034     0.02499    -0.02279     0.14798     0.13498
                                                                 1.050      -0.126       0.556       1.307
  167  gamma                 1         22   145     0     0     0     0.16909    -0.06830     0.16186     0.24383     0.00000
                                                                 1.050      -0.126       0.556       1.307
  168  gamma                 1         22   145     0     0     0     0.01399    -0.09550     0.11515     0.15026     0.00000
                                                                 1.050      -0.126       0.556       1.307
  169  (pi0)                 2        111   146     0   184   185     1.50261    -0.22325     0.33597     1.56166     0.13498
                                                                33.602      -6.548      10.562      37.168
  170  (pi0)                 2        111   146     0   186   187     0.25414    -0.12335     0.20401     0.37368     0.13498
                                                                33.602      -6.548      10.562      37.168
  171  K-                    1       -321   147     0     0     0     1.66084     0.06869     1.57300     2.34117     0.49360
                                                                 2.599      -0.238       1.448       3.244
  172  pi+                   1        211   147     0     0     0     0.13656    -0.10386     0.17503     0.28204     0.13957
                                                                 2.599      -0.238       1.448       3.244
  173  pi+                   1        211   148     0     0     0     1.89187    -0.36387     0.44026     1.98113     0.13957
                                                                 2.599      -0.238       1.448       3.244
  174  (pi0)                 2        111   148     0   188   189     0.23550     0.11531     0.07212     0.30361     0.13498
                                                                 2.599      -0.238       1.448       3.244
  175  pi-                   1       -211   159     0     0     0   -19.30393     2.34032     9.58992    21.68190     0.13957
                                                                -6.232       0.987       3.065       7.017
  176  (pi0)                 2        111   159     0   190   191   -18.15476     2.80205     9.08568    20.49426     0.13498
                                                                -6.232       0.987       3.065       7.017
  177  (pi0)                 2        111   160     0   192   193   -14.56910     2.71666     6.73793    16.28057     0.13498
                                                                -0.725       0.130       0.351       0.816
  178  (pi0)                 2        111   160     0   194   195   -15.77860     3.03147     7.45605    17.71341     0.13498
                                                                -0.725       0.130       0.351       0.816
  179  (pi0)                 2        111   160     0   196   197    -4.08057     0.81688     1.97306     4.60755     0.13498
                                                                -0.725       0.130       0.351       0.816
  180  gamma                 1         22   163     0     0     0    -9.23597     1.63320     4.26841    10.30485     0.00000
                                                                -0.726       0.130       0.352       0.818
  181  gamma                 1         22   163     0     0     0   -14.04039     2.65192     6.49888    15.69716     0.00000
                                                                -0.726       0.130       0.352       0.818
  182  gamma                 1         22   166     0     0     0     0.01879    -0.05289    -0.03000     0.06364     0.00000
                                                                 1.050      -0.126       0.556       1.307
  183  gamma                 1         22   166     0     0     0     0.03155     0.07788     0.00722     0.08433     0.00000
                                                                 1.050      -0.126       0.556       1.307
  184  gamma                 1         22   169     0     0     0     1.22697    -0.19959     0.22357     1.26304     0.00000
                                                                33.602      -6.548      10.562      37.168
  185  gamma                 1         22   169     0     0     0     0.27564    -0.02367     0.11240     0.29862     0.00000
                                                                33.602      -6.548      10.562      37.168
  186  gamma                 1         22   170     0     0     0     0.06671     0.02147     0.07992     0.10629     0.00000
                                                                33.602      -6.548      10.562      37.168
  187  gamma                 1         22   170     0     0     0     0.18743    -0.14482     0.12409     0.26740     0.00000
                                                                33.602      -6.548      10.562      37.168
  188  gamma                 1         22   174     0     0     0     0.23490     0.13676     0.07495     0.28196     0.00000
                                                                 2.599      -0.238       1.448       3.244
  189  gamma                 1         22   174     0     0     0     0.00060    -0.02145    -0.00283     0.02165     0.00000
                                                                 2.599      -0.238       1.448       3.244
  190  gamma                 1         22   176     0     0     0    -2.74018     0.38211     1.39802     3.09984     0.00000
                                                                -6.239       0.988       3.068       7.024
  191  gamma                 1         22   176     0     0     0   -15.41459     2.41994     7.68766    17.39442     0.00000
                                                                -6.239       0.988       3.068       7.024
  192  gamma                 1         22   177     0     0     0    -0.68153     0.09924     0.32149     0.76006     0.00000
                                                                -0.726       0.130       0.352       0.818
  193  gamma                 1         22   177     0     0     0   -13.88757     2.61742     6.41644    15.52051     0.00000
                                                                -0.726       0.130       0.352       0.818
  194  gamma                 1         22   178     0     0     0    -3.23765     0.67621     1.52142     3.64066     0.00000
                                                                -0.727       0.130       0.352       0.819
  195  gamma                 1         22   178     0     0     0   -12.54095     2.35526     5.93463    14.07276     0.00000
                                                                -0.727       0.130       0.352       0.819
  196  gamma                 1         22   179     0     0     0    -3.92001     0.79089     1.92329     4.43746     0.00000
                                                                -0.725       0.130       0.351       0.816
  197  gamma                 1         22   179     0     0     0    -0.16056     0.02599     0.04977     0.17009     0.00000
                                                                -0.725       0.130       0.351       0.816
 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   250.30401   250.30401     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.55391   250.55391     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   -20.17999    17.27475   -45.31165    52.52434     0.10566
    8  mu+                   1        -13     3     4     0     0   -68.01368     2.69729    36.08779    77.04204     0.10566
    9  H_10                  1         25     3     4     0     0    88.19368   -19.97204     8.97396   371.29172   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.000000D+00  0.000000D+00  0.250304D+03  0.250304D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.000000D+00  0.000000D+00 -0.250554D+03  0.250554D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.201800D+02  0.172747D+02 -0.453117D+02  0.525242D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.680137D+02  0.269729D+01  0.360878D+02  0.770420D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.881937D+02 -0.199720D+02  0.897396D+01  0.371292D+03  0.360000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -20.17999    17.27475   -45.31165    52.52434     0.10566
    4  mu+                   1        -13     0     0     0     0   -68.01368     2.69729    36.08779    77.04204     0.10566
    5  H_10                  1         25     0     0     0     0    88.19368   -19.97204     8.97396   371.29172   360.00000



                            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    -20.17999     17.27475    -45.31165     52.52434      0.10566
    4  mu+                1       -13    0           0           0    -68.01368      2.69729     36.08779     77.04204      0.10566
    5  h0                 1        25    0           0           0     88.19368    -19.97204      8.97396    371.29172    360.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.24990    500.85810    500.85804
 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   250.30401   250.30401     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.55391   250.55391     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   -20.17999    17.27475   -45.31165    52.52434     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -68.01368     2.69729    36.08779    77.04204     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    88.19368   -19.97204     8.97396   371.29172   360.00000
                                                                 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   -20.17999    17.27475   -45.31165    52.52434     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -68.01368     2.69729    36.08779    77.04204     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    88.19368   -19.97204     8.97396   371.29172   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    15.14526    54.30522   139.60840   184.05495   105.86446
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    73.04841   -74.27726  -130.63444   187.23677    84.49301
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21   -36.46040    47.73721   106.79632   122.53124     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21    51.60567     6.56801    32.81208    61.52371     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    36    36    28.87666     3.73040   -78.02730    83.28437     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    36    36    44.17176   -78.00766   -52.60714   103.95239     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    15.14526    54.30522   139.60840   184.05495   105.86446
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25   -13.97102    48.54933   116.00794   142.84528    66.29258
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    26    27    29.11628     5.75589    23.60045    41.20967    16.13589
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    29   -34.22246    30.76554    87.44606    99.02147     6.38299
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    30    31    20.25144    17.78380    28.56188    43.82382    19.45151
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    32    33    29.61219     5.52342    22.11152    39.62320    13.17910
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    50    50    -0.49591     0.23247     1.48893     1.58647     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    24     0    45    45   -30.28593    25.16129    70.64698    80.88000     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    46    46    -3.93653     5.60425    16.79908    18.14147     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    25     0    34    35     6.31650    11.92376     3.15910    14.22527     3.21003
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    25     0    49    49    13.93494     5.86004    25.40278    29.59854     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    26     0    52    52    16.67399     0.30540     4.85687    17.43429     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    51    51    12.93819     5.21802    17.25465    22.18890     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (c)                   2          4    30     0    48    48     5.26185    11.46501     3.08430    13.07274     1.50000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    47    47     1.05466     0.45874     0.07480     1.15254     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         94    19    20    37    38    73.04841   -74.27726  -130.63444   187.23677    84.49301
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    36     0    39    40    28.56494     3.39470   -76.94946    82.30261     5.00196
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    36     0    41    42    44.48347   -77.67196   -53.68498   104.93416    10.83460
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    37     0    53    53    19.11667     0.15580   -47.48483    51.19112     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    54    54     9.44827     3.23890   -29.46464    31.11149     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    38     0    43    44    44.47686   -77.51747   -53.15235   104.37954     9.09763
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    55    55     0.00661    -0.15449    -0.53262     0.55461     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c~)                  2         -4    41     0    57    57    31.83840   -48.34950   -31.56632    65.95484     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    56    56    12.63846   -29.16797   -21.58603    38.42471     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (s~)                  2         -3    28     0    58    58   -30.28593    25.16129    70.64698    80.88000     0.50000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    29     0    58    58    -3.93653     5.60425    16.79908    18.14147     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    35     0    58    58     1.05466     0.45874     0.07480     1.15254     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (c)                   2          4    34     0    58    58     5.26185    11.46501     3.08430    13.07274     1.50000
                                                                 0.000       0.000       0.000       0.000
   49  (c~)                  2         -4    31     0    67    67    13.93494     5.86004    25.40278    29.59854     1.50000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    27     0    67    67    -0.49591     0.23247     1.48893     1.58647     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    33     0    67    67    12.93819     5.21802    17.25465    22.18890     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (c)                   2          4    32     0    67    67    16.67399     0.30540     4.85687    17.43429     1.50000
                                                                 0.000       0.000       0.000       0.000
   53  (s)                   2          3    39     0    76    76    19.11667     0.15580   -47.48483    51.19112     0.50000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    40     0    76    76     9.44827     3.23890   -29.46464    31.11149     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    42     0    76    76     0.00661    -0.15449    -0.53262     0.55461     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    44     0    76    76    12.63846   -29.16797   -21.58603    38.42471     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (c~)                  2         -4    43     0    76    76    31.83840   -48.34950   -31.56632    65.95484     1.50000
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    45    48    59    66   -27.90596    42.68929    90.60517   113.24674    44.88218
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)0)            2        313    58     0    90    91   -18.66756    15.28473    43.18719    49.47920     0.97869
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    58     0    92    93    -9.38020     8.59538    24.06143    27.23154     0.85758
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    58     0    94    95    -1.52856     2.37391     6.48701     7.09109     0.47986
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    58     0    96    97    -2.75567     1.72433     5.53175     6.49191     0.98876
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    58     0    98   100    -1.03389     1.65777     5.29482     5.69873     0.78947
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    58     0   101   102    -0.23605     0.96488     1.90521     2.26838     0.72732
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)-)          2     -10323    58     0   103   104     0.24215     1.46775     1.55736     2.51127     1.29157
                                                                 0.000       0.000       0.000       0.000
   66  (D*_s2+)              2        435    58     0   105   106     5.45382    10.62053     2.58039    12.47461     2.53332
                                                                 0.000       0.000       0.000       0.000
   67  (gen. code)           2         92    49    52    68    75    43.05122    11.61593    49.00323    70.80821    24.98296
                                                                 0.000       0.000       0.000       0.000
   68  (Lambda_c~-)          2      -4122    67     0   107   109    11.90147     5.29344    22.90460    26.44819     2.28490
                                                                 0.000       0.000       0.000       0.000
   69  p+                    1       2212    67     0     0     0     1.25352     0.51405     2.60241     3.08033     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  K-                    1       -321    67     0     0     0     3.59312     1.27014     4.53377     5.94327     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (Lambda~0)            2      -3122    67     0   110   111     1.81822     1.32900     4.07322     4.78623     1.11568
                                                                 0.000       0.000       0.000       0.000
   72  n0                    1       2112    67     0     0     0     2.42662     1.32904     3.54452     4.59361     0.93957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    67     0     0     0     5.34931     1.62267     5.27437     7.68679     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    67     0   112   113     1.25963    -0.40015     1.53613     2.03093     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (D*(2010)0)           2        423    67     0   114   115    15.44933     0.65775     4.53422    16.23886     2.00670
                                                                 0.000       0.000       0.000       0.000
   76  (gen. code)           2         92    53    57    77    89    73.04841   -74.27726  -130.63444   187.23677    84.49301
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)-)            2       -323    76     0   116   117     7.31708    -0.46108   -18.48821    19.90355     0.76490
                                                                 0.000       0.000       0.000       0.000
   78  (K*(892)+)            2        323    76     0   118   119    10.97265     2.11172   -28.10046    30.25350     0.88310
                                                                 0.000       0.000       0.000       0.000
   79  (K_1(1270)-)          2     -10323    76     0   120   121     4.80381    -0.08761   -12.79610    13.72927     1.29170
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    76     0     0     0     3.77828     1.50269   -12.25870    12.91622     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    76     0     0     0     0.71876    -0.73860    -3.53254     3.68245     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (K_1(1270)+)          2      10323    76     0   122   123     0.99154    -0.14656    -1.36025     2.12540     1.28934
                                                                 0.000       0.000       0.000       0.000
   83  (K*(892)~0)           2       -313    76     0   124   125     0.99772    -1.02084    -1.70488     2.38570     0.86451
                                                                 0.000       0.000       0.000       0.000
   84  (Delta-)              2       1114    76     0   126   127     3.03409    -7.68207    -5.72745    10.11943     1.17446
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    76     0     0     0     0.36170    -1.06890    -0.73418     1.35347     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  p~-                   1      -2212    76     0     0     0     1.98906    -3.68713    -3.42295     5.49074     0.93827
                                                                 0.000       0.000       0.000       0.000
   87  K+                    1        321    76     0     0     0     4.03910   -10.08549    -7.37139    13.13821     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  (phi(1020))           2        333    76     0   128   129     8.39264   -13.47033    -9.05070    18.29875     1.02137
                                                                 0.000       0.000       0.000       0.000
   89  (D*_s-)               2       -433    76     0   130   131    25.65199   -39.44306   -26.08663    53.84008     2.11240
                                                                 0.000       0.000       0.000       0.000
   90  K+                    1        321    59     0     0     0   -10.22428     8.81287    24.08751    27.61620     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    59     0     0     0    -8.44328     6.47185    19.09968    21.86301     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    60     0     0     0    -6.48737     5.42930    15.89288    18.00463     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    60     0   132   133    -2.89283     3.16609     8.16854     9.22691     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    61     0     0     0    -0.74360     1.03287     3.38451     3.61859     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    61     0   134   135    -0.78495     1.34104     3.10250     3.47250     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    62     0     0     0    -1.51620     0.72112     2.00461     2.61855     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    62     0     0     0    -1.23947     1.00321     3.52714     3.87336     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    63     0     0     0    -0.48744     0.38803     1.20104     1.36020     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    63     0     0     0    -0.21946     0.71974     2.53885     2.65168     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    63     0   136   137    -0.32700     0.55001     1.55494     1.68686     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    64     0     0     0    -0.03057     0.05266     0.01227     0.15277     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    64     0   138   139    -0.20548     0.91222     1.89294     2.11561     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (K~0)                 2       -311    65     0   140   140     0.08557     0.64327     0.46800     0.94224     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)-)           2       -213    65     0   141   142     0.15658     0.82448     1.08936     1.56902     0.75554
                                                                 0.000       0.000       0.000       0.000
  105  (D0)                  2        421    66     0   143   144     4.75226     9.08533     1.92347    10.59733     1.86450
                                                                 0.000       0.000       0.000       0.000
  106  K+                    1        321    66     0     0     0     0.70156     1.53520     0.65691     1.87729     0.49360
                                                                 0.000       0.000       0.000       0.000
  107  mu-                   1         13    68     0     0     0     2.04028     1.12658     4.83237     5.36608     0.10566
                                                                 0.038       0.017       0.074       0.085
  108  nu_mu~                1        -14    68     0     0     0    -0.04262     0.03915     0.18464     0.19350     0.00000
                                                                 0.038       0.017       0.074       0.085
  109  (Lambda~0)            2      -3122    68     0   145   146     9.90381     4.12771    17.88759    20.88861     1.11568
                                                                 0.038       0.017       0.074       0.085
  110  n~0                   1      -2112    71     0     0     0     1.36591     0.97659     3.14149     3.68391     0.93957
                                                               186.381     136.232     417.535     490.624
  111  (pi0)                 2        111    71     0   147   148     0.45231     0.35241     0.93173     1.10232     0.13498
                                                               186.381     136.232     417.535     490.624
  112  gamma                 1         22    74     0     0     0     0.66945    -0.14392     0.81652     1.06564     0.00000
                                                                 0.000      -0.000       0.000       0.001
  113  gamma                 1         22    74     0     0     0     0.59018    -0.25623     0.71961     0.96530     0.00000
                                                                 0.000      -0.000       0.000       0.001
  114  (D0)                  2        421    75     0   149   151    14.43413     0.57862     4.25831    15.17526     1.86450
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    75     0   152   153     1.01520     0.07912     0.27590     1.06359     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  K-                    1       -321    77     0     0     0     3.26813    -0.16325    -8.32781     8.96122     0.49360
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    77     0   154   155     4.04894    -0.29782   -10.16040    10.94233     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  K+                    1        321    78     0     0     0     6.21744     1.32210   -16.66033    17.83858     0.49360
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    78     0   156   157     4.75521     0.78962   -11.44013    12.41492     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (K~0)                 2       -311    79     0   158   158     1.63572    -0.00453    -4.83267     5.12620     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)-)           2       -213    79     0   159   160     3.16809    -0.08308    -7.96343     8.60307     0.74355
                                                                 0.000       0.000       0.000       0.000
  122  (K*(892)+)            2        323    82     0   161   162     0.56289     0.13665    -1.09147     1.53007     0.90238
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    82     0   163   164     0.42865    -0.28322    -0.26878     0.59533     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  K-                    1       -321    83     0     0     0     0.26227    -0.36763    -0.78887     1.03436     0.49360
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    83     0     0     0     0.73545    -0.65321    -0.91601     1.35134     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  n0                    1       2112    84     0     0     0     2.15636    -5.85993    -4.27150     7.62346     0.93957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    84     0     0     0     0.87773    -1.82214    -1.45595     2.49597     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  KL0                   1        130    88     0     0     0     3.38210    -5.39495    -3.57538     7.31950     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  (KS0)                 2        310    88     0   165   166     5.01054    -8.07538    -5.47532    10.97925     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  (D_s-)                2       -431    89     0   167   168    25.48835   -39.22276   -25.86893    53.48979     1.96850
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    89     0     0     0     0.16363    -0.22030    -0.21770     0.35029     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    93     0     0     0    -2.44317     2.63730     6.93733     7.81351     0.00000
                                                                -0.000       0.000       0.000       0.000
  133  gamma                 1         22    93     0     0     0    -0.44967     0.52878     1.23121     1.41340     0.00000
                                                                -0.000       0.000       0.000       0.000
  134  gamma                 1         22    95     0     0     0    -0.62915     1.00888     2.26302     2.55635     0.00000
                                                                -0.000       0.000       0.000       0.000
  135  gamma                 1         22    95     0     0     0    -0.15580     0.33216     0.83948     0.91615     0.00000
                                                                -0.000       0.000       0.000       0.000
  136  gamma                 1         22   100     0     0     0    -0.01936     0.06766     0.29237     0.30072     0.00000
                                                                -0.000       0.001       0.002       0.002
  137  gamma                 1         22   100     0     0     0    -0.30763     0.48234     1.26257     1.38613     0.00000
                                                                -0.000       0.001       0.002       0.002
  138  gamma                 1         22   102     0     0     0    -0.15124     0.42539     0.81794     0.93427     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  gamma                 1         22   102     0     0     0    -0.05424     0.48682     1.07500     1.18134     0.00000
                                                                -0.000       0.000       0.000       0.000
  140  KL0                   1        130   103     0     0     0     0.08557     0.64327     0.46800     0.94224     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211   104     0     0     0     0.33291     0.71439     1.04646     1.31748     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111   104     0   169   170    -0.17634     0.11009     0.04290     0.25155     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (K*(892)-)            2       -323   105     0   171   172     2.72395     3.99332     1.27119     5.07577     0.88376
                                                                 0.330       0.632       0.134       0.737
  144  pi+                   1        211   105     0     0     0     2.02832     5.09201     0.65228     5.52156     0.13957
                                                                 0.330       0.632       0.134       0.737
  145  p~-                   1      -2212   109     0     0     0     8.49977     3.43406    15.28277    17.84607     0.93827
                                                               174.985      72.931     316.051     369.075
  146  pi+                   1        211   109     0     0     0     1.40405     0.69365     2.60482     3.04254     0.13957
                                                               174.985      72.931     316.051     369.075
  147  gamma                 1         22   111     0     0     0     0.16153     0.21053     0.43257     0.50748     0.00000
                                                               186.382     136.232     417.535     490.624
  148  gamma                 1         22   111     0     0     0     0.29079     0.14188     0.49916     0.59485     0.00000
                                                               186.382     136.232     417.535     490.624
  149  mu+                   1        -13   114     0     0     0     6.80997     0.89376     2.35217     7.26074     0.10566
                                                                 0.866       0.035       0.255       0.910
  150  nu_mu                 1         14   114     0     0     0     3.16130    -0.21689     0.49686     3.20745     0.00000
                                                                 0.866       0.035       0.255       0.910
  151  K-                    1       -321   114     0     0     0     4.46287    -0.09825     1.40929     4.70708     0.49360
                                                                 0.866       0.035       0.255       0.910
  152  gamma                 1         22   115     0     0     0     0.78201     0.03271     0.15915     0.79871     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   115     0     0     0     0.23319     0.04642     0.11676     0.26489     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   117     0     0     0     2.17794    -0.21006    -5.59614     6.00869     0.00000
                                                                 0.001      -0.000      -0.002       0.002
  155  gamma                 1         22   117     0     0     0     1.87100    -0.08776    -4.56426     4.93364     0.00000
                                                                 0.001      -0.000      -0.002       0.002
  156  gamma                 1         22   119     0     0     0     2.00814     0.39112    -4.94403     5.35061     0.00000
                                                                 0.001       0.000      -0.002       0.002
  157  gamma                 1         22   119     0     0     0     2.74707     0.39850    -6.49610     7.06431     0.00000
                                                                 0.001       0.000      -0.002       0.002
  158  (KS0)                 2        310   120     0   173   174     1.63572    -0.00453    -4.83267     5.12620     0.49767
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211   121     0     0     0     0.46477    -0.15000    -0.82982     0.97293     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   121     0   175   176     2.70332     0.06691    -7.13361     7.63014     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  (K0)                  2        311   122     0   177   177     0.11952    -0.05323    -0.30863     0.60004     0.49767
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211   122     0     0     0     0.44337     0.18989    -0.78284     0.93003     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   123     0     0     0    -0.00655    -0.00492    -0.02072     0.02228     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   123     0     0     0     0.43520    -0.27830    -0.24806     0.57305     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  165  pi+                   1        211   129     0     0     0     1.37311    -2.49021    -1.51773     3.22638     0.13957
                                                               100.647    -162.210    -109.983     220.540
  166  pi-                   1       -211   129     0     0     0     3.63743    -5.58517    -3.95759     7.75287     0.13957
                                                               100.647    -162.210    -109.983     220.540
  167  (phi(1020))           2        333   130     0   178   179    12.29920   -18.27948   -12.79830    25.49987     1.01842
                                                                 1.470      -2.262      -1.492       3.085
  168  pi-                   1       -211   130     0     0     0    13.18915   -20.94328   -13.07063    27.98992     0.13957
                                                                 1.470      -2.262      -1.492       3.085
  169  gamma                 1         22   142     0     0     0    -0.10855    -0.01018     0.02881     0.11277     0.00000
                                                                -0.000       0.000       0.000       0.000
  170  gamma                 1         22   142     0     0     0    -0.06778     0.12027     0.01409     0.13878     0.00000
                                                                -0.000       0.000       0.000       0.000
  171  K-                    1       -321   143     0     0     0     2.54101     3.37507     1.05250     4.38169     0.49360
                                                                 0.330       0.632       0.134       0.737
  172  (pi0)                 2        111   143     0   180   181     0.18294     0.61825     0.21869     0.69408     0.13498
                                                                 0.330       0.632       0.134       0.737
  173  (pi0)                 2        111   158     0   182   183     0.86684     0.08928    -3.10974     3.23234     0.13498
                                                                45.533      -0.126    -134.526     142.698
  174  (pi0)                 2        111   158     0   184   185     0.76889    -0.09381    -1.72293     1.89386     0.13498
                                                                45.533      -0.126    -134.526     142.698
  175  gamma                 1         22   160     0     0     0     0.70244    -0.04181    -1.85351     1.98260     0.00000
                                                                 0.000       0.000      -0.000       0.000
  176  gamma                 1         22   160     0     0     0     2.00087     0.10872    -5.28010     5.64754     0.00000
                                                                 0.000       0.000      -0.000       0.000
  177  (KS0)                 2        310   161     0   186   187     0.11952    -0.05323    -0.30863     0.60004     0.49767
                                                                 0.000       0.000       0.000       0.000
  178  (rho(770)+)           2        213   167     0   188   189    11.17956   -16.78737   -11.73665    23.34892     0.79055
                                                                 1.470      -2.262      -1.492       3.085
  179  pi-                   1       -211   167     0     0     0     1.11965    -1.49211    -1.06165     2.15095     0.13957
                                                                 1.470      -2.262      -1.492       3.085
  180  gamma                 1         22   172     0     0     0     0.08859     0.26452     0.16489     0.32404     0.00000
                                                                 0.330       0.632       0.134       0.737
  181  gamma                 1         22   172     0     0     0     0.09435     0.35374     0.05380     0.37004     0.00000
                                                                 0.330       0.632       0.134       0.737
  182  gamma                 1         22   173     0     0     0     0.53882     0.01884    -1.71094     1.79388     0.00000
                                                                45.535      -0.126    -134.530     142.702
  183  gamma                 1         22   173     0     0     0     0.32802     0.07045    -1.39880     1.43847     0.00000
                                                                45.535      -0.126    -134.530     142.702
  184  gamma                 1         22   174     0     0     0     0.37915    -0.09783    -0.75749     0.85271     0.00000
                                                                45.534      -0.126    -134.527     142.698
  185  gamma                 1         22   174     0     0     0     0.38974     0.00402    -0.96544     1.04115     0.00000
                                                                45.534      -0.126    -134.527     142.698
  186  pi+                   1        211   177     0     0     0     0.08716    -0.08165     0.06816     0.19593     0.13957
                                                                 5.489      -2.445     -14.174      27.557
  187  pi-                   1       -211   177     0     0     0     0.03236     0.02842    -0.37678     0.40411     0.13957
                                                                 5.489      -2.445     -14.174      27.557
  188  pi+                   1        211   178     0     0     0     1.14243    -1.56325    -0.93981     2.15676     0.13957
                                                                 1.470      -2.262      -1.492       3.085
  189  (pi0)                 2        111   178     0   190   192    10.03712   -15.22412   -10.79684    21.19216     0.13498
                                                                 1.470      -2.262      -1.492       3.085
  190  gamma                 1         22   189     0     0     0     2.13433    -3.30513    -2.28183     4.54818     0.00000
                                                                 1.470      -2.262      -1.492       3.085
  191  e+                    1        -11   189     0     0     0     5.18466    -7.81999    -5.58808    10.92060     0.00051
                                                                 1.470      -2.262      -1.492       3.085
  192  e-                    1         11   189     0     0     0     2.71813    -4.09901    -2.92693     5.72338     0.00051
                                                                 1.470      -2.262      -1.492       3.085
 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     0.00001    -0.00013   250.75448   250.75448     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -246.09783   246.09783     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00001     0.00013     0.00084     0.00085     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.01350     0.01350     0.00000
    7  mu-                   1         13     3     4     0     0    28.80733   -47.63224   -13.82423    57.35689     0.10566
    8  mu+                   1        -13     3     4     0     0   -33.44699   -33.35039    50.42342    69.09039     0.10566
    9  H_10                  1         25     3     4     0     0     4.63967    80.98249   -31.94254   370.40521   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.145134D-04 -0.130963D-03  0.250754D+03  0.250754D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.338691D-06 -0.151211D-05 -0.246098D+03  0.246098D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.288073D+02 -0.476322D+02 -0.138242D+02  0.573568D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.334470D+02 -0.333504D+02  0.504234D+02  0.690903D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.463967D+01  0.809825D+02 -0.319425D+02  0.370405D+03  0.360000D+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    -0.00001     0.00013     0.00084     0.00085     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.01350     0.01350     0.00000
    3  mu-                   1         13     0     0     0     0    28.80733   -47.63224   -13.82423    57.35689     0.10566
    4  mu+                   1        -13     0     0     0     0   -33.44699   -33.35039    50.42342    69.09039     0.10566
    5  H_10                  1         25     0     0     0     0     4.63967    80.98249   -31.94254   370.40521   360.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00001      0.00013      0.00084      0.00085      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.01350      0.01350      0.00000
    3  mu-                1        13    0           0           0     28.80733    -47.63224    -13.82423     57.35689      0.10566
    4  mu+                1       -13    0           0           0    -33.44699    -33.35039     50.42342     69.09039      0.10566
    5  h0                 1        25    0           0           0      4.63967     80.98249    -31.94254    370.40521    360.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      4.64399    496.86684    496.84513
 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     0.00001    -0.00013   250.75448   250.75448     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -246.09783   246.09783     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00001     0.00013     0.00084     0.00085     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.01350     0.01350     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    28.80733   -47.63224   -13.82423    57.35689     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -33.44699   -33.35039    50.42342    69.09039     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     4.63967    80.98249   -31.94254   370.40521   360.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00001     0.00013     0.00084     0.00085     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.01350     0.01350     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    28.80733   -47.63224   -13.82423    57.35689     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -33.44699   -33.35039    50.42342    69.09039     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     4.63967    80.98249   -31.94254   370.40521   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -145.73437   -31.56109    60.52191   160.99860     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   150.37404   112.54358   -92.46445   209.40660     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     4.63967    80.98249   -31.94254   370.40521   360.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -134.73911   -28.82939    55.82415   150.49748    23.39648
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   139.37878   109.81188   -87.76669   219.90772    95.76701
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -118.41621   -17.81569    46.34356   128.64296     7.84140
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    51    51   -16.32290   -11.01370     9.48059    21.85452     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    96.87890   112.61223   -51.80129   159.47931    26.13892
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    42.49988    -2.80035   -35.96540    60.42841    23.32382
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31  -115.33079   -17.62335    45.92774   125.52370     5.92204
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    50    50    -3.08543    -0.19234     0.41582     3.11926     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    32    33    97.02643   109.42517   -51.79569   156.28884    18.85237
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    59    59    -0.14753     3.18705    -0.00560     3.19047     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    34    35     5.03879    -3.70266    -2.69999     7.57803     3.32227
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    36    37    37.46109     0.90232   -33.26541    52.85037    16.80557
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    48    48  -113.36538   -17.29205    45.60129   123.50402     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    49    49    -1.96540    -0.33129     0.32646     2.01969     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    26     0    38    39    94.52040   108.13686   -49.51136   152.66143    15.04827
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    60    60     2.50604     1.28831    -2.28433     3.62742     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    52    52     1.88318    -3.43048    -1.49876     4.19057     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    53    53     3.15561    -0.27218    -1.20124     3.38747     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    58    58     6.89876     4.52174    -3.68343     9.03364     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    40    41    30.56233    -3.61943   -29.58198    43.81673     9.88212
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    32     0    42    43    88.87543   104.43348   -49.27032   145.90578     7.46575
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    61    61     5.64497     3.70338    -0.24103     6.75565     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    44    45    25.78281    -1.44963   -27.77790    38.26637     5.08417
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    57    57     4.77952    -2.16979    -1.80408     5.55036     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    38     0    63    63    83.56832    97.25041   -44.72555   135.88496     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    62    62     5.30711     7.18307    -4.54477    10.02082     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    46    47    20.87593    -2.87112   -22.43369    30.87322     2.41612
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    56    56     4.90689     1.42148    -5.34421     7.39316     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    44     0    54    54    15.27936    -1.72680   -17.76713    23.49705     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    44     0    55    55     5.59657    -1.14432    -4.66656     7.37617     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b)                   2          5    30     0    64    64  -113.36538   -17.29205    45.60129   123.50402     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    31     0    64    64    -1.96540    -0.33129     0.32646     2.01969     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    25     0    64    64    -3.08543    -0.19234     0.41582     3.11926     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    21     0    64    64   -16.32290   -11.01370     9.48059    21.85452     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    34     0    64    64     1.88318    -3.43048    -1.49876     4.19057     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    35     0    64    64     3.15561    -0.27218    -1.20124     3.38747     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    46     0    64    64    15.27936    -1.72680   -17.76713    23.49705     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    47     0    64    64     5.59657    -1.14432    -4.66656     7.37617     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    45     0    64    64     4.90689     1.42148    -5.34421     7.39316     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    41     0    64    64     4.77952    -2.16979    -1.80408     5.55036     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    36     0    64    64     6.89876     4.52174    -3.68343     9.03364     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    27     0    64    64    -0.14753     3.18705    -0.00560     3.19047     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    33     0    64    64     2.50604     1.28831    -2.28433     3.62742     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    39     0    64    64     5.64497     3.70338    -0.24103     6.75565     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    43     0    64    64     5.30711     7.18307    -4.54477    10.02082     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (b~)                  2         -5    42     0    64    64    83.56832    97.25041   -44.72555   135.88496     4.80000
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    48    63    65    94     4.63967    80.98249   -31.94254   370.40521   360.00000
                                                                 0.000       0.000       0.000       0.000
   65  (B_1(H)-)             2     -20523    64     0    95    96  -106.58611   -16.13120    43.11122   116.24169     5.72169
                                                                 0.000       0.000       0.000       0.000
   66  (a_0(1450)+)          2      10211    64     0    97    98    -7.58317    -1.41875     1.66436     7.94879     0.94646
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    64     0    99   100    -4.85419    -1.54498     2.20333     5.64190     1.01305
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    64     0   101   102    -3.63436    -2.37663     1.93666     4.83023     0.85064
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    64     0   103   104    -3.10597    -1.45876     1.79400     3.95351     0.79796
                                                                 0.000       0.000       0.000       0.000
   70  (Sigma*+)             2       3224    64     0   105   106    -5.44395    -3.55822     3.22308     7.38593     1.36606
                                                                 0.000       0.000       0.000       0.000
   71  (Sigma*~-)            2      -3224    64     0   107   108    -2.83041    -2.01775     1.45508     4.01861     1.39621
                                                                 0.000       0.000       0.000       0.000
   72  (Sigma+)              2       3222    64     0   109   110     1.68164    -2.34897    -1.35204     3.40414     1.18937
                                                                 0.000       0.000       0.000       0.000
   73  K+                    1        321    64     0     0     0     0.16832     0.35806     0.46780     0.78677     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (Delta~--)            2      -2224    64     0   111   112     1.44242    -1.35909    -2.07435     3.11615     1.21645
                                                                 0.000       0.000       0.000       0.000
   75  (h_1(1170))           2      10223    64     0   113   114     1.83383    -0.70331    -1.60932     2.87284     1.34377
                                                                 0.000       0.000       0.000       0.000
   76  (f_2(1270))           2        225    64     0   115   118     7.69286    -1.34446    -7.11800    10.64610     1.29836
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    64     0   119   120     3.69261    -0.07021    -3.93029     5.42662     0.60055
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    64     0   121   122     5.00606    -0.27272    -5.64080     7.58119     0.72174
                                                                 0.000       0.000       0.000       0.000
   79  (a_2(1320)0)          2        115    64     0   123   124     4.63636    -0.38451    -4.93180     6.93739     1.47005
                                                                 0.000       0.000       0.000       0.000
   80  (K*_2(1430)0)         2        315    64     0   125   126     5.50842    -0.87891    -3.68349     6.84578     1.47697
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)~0)           2       -313    64     0   127   128     1.32597     0.83981    -1.20138     2.12324     0.77548
                                                                 0.000       0.000       0.000       0.000
   82  (K_1(1270)0)          2      10313    64     0   129   130     2.29393    -0.32766    -1.05554     2.85451     1.29020
                                                                 0.000       0.000       0.000       0.000
   83  (K*(892)-)            2       -323    64     0   131   132     2.72267     1.22279    -1.44962     3.43641     0.89406
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)0)           2        113    64     0   133   134     0.77845     1.11190    -0.84754     1.87920     0.98526
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    64     0   135   136     1.51264     1.85040     0.01192     2.52855     0.82543
                                                                 0.000       0.000       0.000       0.000
   86  (K0)                  2        311    64     0   137   137     1.15748     0.42662    -0.79938     1.55192     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  K-                    1       -321    64     0     0     0     0.90795     0.61354    -0.65371     1.36813     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  (K*_0(1430)+)         2      10321    64     0   138   139     1.51920     2.41645    -0.81199     3.42862     1.71725
                                                                 0.000       0.000       0.000       0.000
   89  (eta)                 2        221    64     0   140   141     0.36519     0.45268    -0.20962     0.82579     0.54745
                                                                 0.000       0.000       0.000       0.000
   90  (K_1(1270)-)          2     -10323    64     0   142   143     2.61588     1.40321    -0.61470     3.29556     1.29268
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    64     0   144   146     4.96361     5.52371    -2.51156     7.87823     0.78089
                                                                 0.000       0.000       0.000       0.000
   92  (a_0(1450)+)          2      10211    64     0   147   148     4.60242     4.82781    -2.20767     7.09004     0.95123
                                                                 0.000       0.000       0.000       0.000
   93  (eta)                 2        221    64     0   149   150     2.43606     3.65406    -2.01872     4.86430     0.54745
                                                                 0.000       0.000       0.000       0.000
   94  (B*0)                 2        513    64     0   151   152    79.81385    92.47760   -43.08849   129.64308     5.32480
                                                                 0.000       0.000       0.000       0.000
   95  (B*-)                 2       -523    65     0   153   154   -93.06041   -14.02461    37.53755   101.46108     5.32480
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    65     0   155   156   -13.52570    -2.10660     5.57367    14.78061     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (eta)                 2        221    66     0   157   158    -3.07151    -0.67466     0.53291     3.23620     0.54745
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    66     0     0     0    -4.51166    -0.74409     1.13145     4.71258     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    67     0     0     0    -3.41991    -1.02157     2.00545     4.09642     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    67     0   159   160    -1.43428    -0.52341     0.19787     1.54548     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    68     0     0     0    -1.09017    -0.33266     0.65085     1.31993     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    68     0   161   162    -2.54419    -2.04397     1.28581     3.51030     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    69     0     0     0    -1.31884    -0.89380     1.13918     1.96352     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    69     0   163   164    -1.78713    -0.56496     0.65482     1.98998     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (Lambda0)             2       3122    70     0   165   166    -5.24512    -3.46286     3.12357     7.10663     1.11568
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    70     0     0     0    -0.19883    -0.09536     0.09951     0.27930     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (Lambda~0)            2      -3122    71     0   167   168    -2.05342    -1.69486     1.02505     3.06342     1.11568
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    71     0     0     0    -0.77699    -0.32290     0.43003     0.95519     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  n0                    1       2112    72     0     0     0     1.56825    -2.13757    -1.07259     3.01029     0.93957
                                                                 5.630      -7.864      -4.527      11.397
  110  pi+                   1        211    72     0     0     0     0.11340    -0.21140    -0.27945     0.39385     0.13957
                                                                 5.630      -7.864      -4.527      11.397
  111  p~-                   1      -2212    74     0     0     0     1.10679    -1.29148    -1.85669     2.68711     0.93827
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    74     0     0     0     0.33563    -0.06760    -0.21766     0.42904     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)+)           2        213    75     0   169   170     1.13000    -0.34109    -1.14849     1.94632     1.03726
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    75     0     0     0     0.70384    -0.36222    -0.46082     0.92652     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    76     0     0     0     0.55869    -0.14912    -0.55045     0.81046     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    76     0     0     0     1.85085    -0.37022    -1.72790     2.56278     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    76     0   171   172     1.30231     0.00902    -0.77750     1.52277     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    76     0   173   174     3.98100    -0.83415    -4.06216     5.75009     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    77     0     0     0     2.88073    -0.07046    -2.73467     3.97510     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    77     0   175   176     0.81189     0.00026    -1.19563     1.45152     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    78     0     0     0     1.21921    -0.18978    -1.78433     2.17390     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    78     0     0     0     3.78685    -0.08294    -3.85647     5.40730     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (eta)                 2        221    79     0   177   179     0.75632     0.17406    -0.81941     1.25437     0.54745
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    79     0   180   181     3.88004    -0.55858    -4.11239     5.68302     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  K+                    1        321    80     0     0     0     2.01593    -0.50677    -0.99779     2.35797     0.49360
                                                                 0.000       0.000       0.000       0.000
  126  (rho(770)-)           2       -213    80     0   182   183     3.49248    -0.37214    -2.68569     4.48780     0.76910
                                                                 0.000       0.000       0.000       0.000
  127  K-                    1       -321    81     0     0     0     0.53610     0.40565    -0.65063     1.05779     0.49360
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    81     0     0     0     0.78987     0.43416    -0.55075     1.06545     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  K+                    1        321    82     0     0     0     0.48258    -0.08032    -0.48587     0.84797     0.49360
                                                                 0.000       0.000       0.000       0.000
  130  (rho(770)-)           2       -213    82     0   184   185     1.81134    -0.24733    -0.56967     2.00654     0.59964
                                                                 0.000       0.000       0.000       0.000
  131  K-                    1       -321    83     0     0     0     0.91841     0.33711    -0.41446     1.17155     0.49360
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    83     0   186   187     1.80426     0.88569    -1.03516     2.26485     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    84     0     0     0     0.06824     0.62064    -0.76983     1.00098     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    84     0     0     0     0.71021     0.49126    -0.07771     0.87821     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    85     0     0     0    -0.02547     0.04188     0.02782     0.15052     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    85     0   188   189     1.53811     1.80852    -0.01590     2.37803     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (KS0)                 2        310    86     0   190   191     1.15748     0.42662    -0.79938     1.55192     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  (K0)                  2        311    88     0   192   192     0.32480     1.73744    -0.89976     2.04485     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    88     0     0     0     1.19440     0.67901     0.08777     1.38377     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    89     0     0     0    -0.05594    -0.01779     0.10503     0.12032     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    89     0     0     0     0.42113     0.47046    -0.31465     0.70547     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  (K*(892)~0)           2       -313    90     0   193   194     2.60874     1.22366    -0.64501     3.06602     0.82558
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    90     0     0     0     0.00714     0.17955     0.03031     0.22954     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    91     0     0     0     1.33888     1.63173    -0.51171     2.17634     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    91     0     0     0     1.20540     1.04755    -0.59578     1.71020     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    91     0   195   196     2.41933     2.84443    -1.40407     3.99169     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (eta)                 2        221    92     0   197   198     2.07941     1.91198    -1.02439     3.05429     0.54745
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    92     0     0     0     2.52302     2.91583    -1.18327     4.03576     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    93     0     0     0     0.53095     1.11657    -0.75620     1.44930     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    93     0     0     0     1.90511     2.53748    -1.26252     3.41500     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  (B0)                  2        511    94     0   199   200    79.53485    92.13049   -42.96696   129.18146     5.27920
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22    94     0     0     0     0.27900     0.34710    -0.12152     0.46162     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  (B-)                  2       -521    95     0   201   203   -92.85207   -14.02402    37.45711   101.23775     5.27890
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22    95     0     0     0    -0.20834    -0.00059     0.08043     0.22333     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22    96     0     0     0   -11.72675    -1.78463     4.85122    12.81546     0.00000
                                                                -0.001      -0.000       0.001       0.002
  156  gamma                 1         22    96     0     0     0    -1.79895    -0.32196     0.72245     1.96515     0.00000
                                                                -0.001      -0.000       0.001       0.002
  157  gamma                 1         22    97     0     0     0    -0.03176    -0.08388    -0.01655     0.09121     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22    97     0     0     0    -3.03975    -0.59077     0.54946     3.14500     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   100     0     0     0    -1.05183    -0.34233     0.09642     1.11033     0.00000
                                                                -0.000      -0.000       0.000       0.000
  160  gamma                 1         22   100     0     0     0    -0.38245    -0.18108     0.10145     0.43514     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  gamma                 1         22   102     0     0     0    -0.32209    -0.20328     0.15128     0.40981     0.00000
                                                                -0.000      -0.000       0.000       0.001
  162  gamma                 1         22   102     0     0     0    -2.22210    -1.84069     1.13452     3.10049     0.00000
                                                                -0.000      -0.000       0.000       0.001
  163  gamma                 1         22   104     0     0     0    -1.36591    -0.48907     0.48997     1.53133     0.00000
                                                                -0.001      -0.000       0.000       0.001
  164  gamma                 1         22   104     0     0     0    -0.42122    -0.07589     0.16486     0.45865     0.00000
                                                                -0.001      -0.000       0.000       0.001
  165  p+                    1       2212   105     0     0     0    -4.52445    -3.10039     2.70324     6.18635     0.93827
                                                              -101.189     -66.806      60.260     137.102
  166  pi-                   1       -211   105     0     0     0    -0.72066    -0.36247     0.42033     0.92027     0.13957
                                                              -101.189     -66.806      60.260     137.102
  167  p~-                   1      -2212   107     0     0     0    -1.53732    -1.27273     0.80162     2.34651     0.93827
                                                               -28.086     -23.181      14.020      41.900
  168  pi+                   1        211   107     0     0     0    -0.51609    -0.42213     0.22343     0.71690     0.13957
                                                               -28.086     -23.181      14.020      41.900
  169  pi+                   1        211   113     0     0     0     0.48128    -0.57269    -0.23932     0.79772     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   113     0   204   205     0.64871     0.23160    -0.90917     1.14860     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   117     0     0     0     0.45145     0.05099    -0.22107     0.50526     0.00000
                                                                 0.000       0.000      -0.000       0.000
  172  gamma                 1         22   117     0     0     0     0.85086    -0.04197    -0.55642     1.01751     0.00000
                                                                 0.000       0.000      -0.000       0.000
  173  gamma                 1         22   118     0     0     0     3.57129    -0.76739    -3.59485     5.12503     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  174  gamma                 1         22   118     0     0     0     0.40971    -0.06676    -0.46731     0.62506     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  175  gamma                 1         22   120     0     0     0     0.22086     0.03849    -0.41452     0.47126     0.00000
                                                                 0.000       0.000      -0.000       0.000
  176  gamma                 1         22   120     0     0     0     0.59103    -0.03823    -0.78111     0.98026     0.00000
                                                                 0.000       0.000      -0.000       0.000
  177  (pi0)                 2        111   123     0   206   207     0.35665     0.04680    -0.46040     0.59965     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   123     0   208   209     0.31473     0.01667    -0.28900     0.44841     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   123     0   210   211     0.08494     0.11059    -0.07001     0.20632     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   124     0     0     0     1.36316    -0.23863    -1.52283     2.05771     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  181  gamma                 1         22   124     0     0     0     2.51688    -0.31995    -2.58956     3.62531     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  182  pi-                   1       -211   126     0     0     0     1.19400    -0.32747    -0.60879     1.38671     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  (pi0)                 2        111   126     0   212   213     2.29848    -0.04467    -2.07690     3.10109     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  pi-                   1       -211   130     0     0     0     0.53901    -0.10016    -0.43099     0.71119     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  (pi0)                 2        111   130     0   214   215     1.27233    -0.14717    -0.13868     1.29535     0.13498
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   132     0     0     0     0.19366     0.12690    -0.08386     0.24625     0.00000
                                                                 0.000       0.000      -0.000       0.000
  187  gamma                 1         22   132     0     0     0     1.61060     0.75879    -0.95130     2.01860     0.00000
                                                                 0.000       0.000      -0.000       0.000
  188  gamma                 1         22   136     0     0     0     0.20702     0.22724    -0.04625     0.31086     0.00000
                                                                 0.001       0.001      -0.000       0.002
  189  gamma                 1         22   136     0     0     0     1.33109     1.58128     0.03034     2.06717     0.00000
                                                                 0.001       0.001      -0.000       0.002
  190  pi-                   1       -211   137     0     0     0     0.26164     0.07409    -0.02157     0.30642     0.13957
                                                               237.763      87.634    -164.204     318.786
  191  pi+                   1        211   137     0     0     0     0.89584     0.35253    -0.77781     1.24550     0.13957
                                                               237.763      87.634    -164.204     318.786
  192  (KS0)                 2        310   138     0   216   217     0.32480     1.73744    -0.89976     2.04485     0.49767
                                                                 0.000       0.000       0.000       0.000
  193  K-                    1       -321   142     0     0     0     1.70127     0.99804    -0.27943     2.05235     0.49360
                                                                 0.000       0.000       0.000       0.000
  194  pi+                   1        211   142     0     0     0     0.90747     0.22562    -0.36558     1.01367     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  gamma                 1         22   146     0     0     0     0.68653     0.89954    -0.44261     1.21508     0.00000
                                                                 0.000       0.000      -0.000       0.000
  196  gamma                 1         22   146     0     0     0     1.73280     1.94489    -0.96146     2.77662     0.00000
                                                                 0.000       0.000      -0.000       0.000
  197  gamma                 1         22   147     0     0     0     1.07583     0.77450    -0.71498     1.50614     0.00000
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   147     0     0     0     1.00358     1.13748    -0.30941     1.54815     0.00000
                                                                 0.000       0.000       0.000       0.000
  199  (D*(2010)-)           2       -413   151     0   218   219    61.40183    70.03138   -34.54150    99.35660     2.01000
                                                                 2.744       3.178      -1.482       4.456
  200  (a_1(1260)+)          2      20213   151     0   220   221    18.13302    22.09911    -8.42546    29.82486     1.16475
                                                                 2.744       3.178      -1.482       4.456
  201  nu_e~                 1        -12   153     0     0     0   -15.38804    -1.77399     5.90506    16.57735     0.00000
                                                               -17.980      -2.716       7.253      19.604
  202  e-                    1         11   153     0     0     0    -7.51972    -1.52428     1.83437     7.88888     0.00051
                                                               -17.980      -2.716       7.253      19.604
  203  (D0)                  2        421   153     0   222   224   -69.94431   -10.72575    29.71769    76.77152     1.86450
                                                               -17.980      -2.716       7.253      19.604
  204  gamma                 1         22   170     0     0     0     0.54579     0.18436    -0.66757     0.88177     0.00000
                                                                 0.000       0.000      -0.000       0.000
  205  gamma                 1         22   170     0     0     0     0.10293     0.04724    -0.24160     0.26683     0.00000
                                                                 0.000       0.000      -0.000       0.000
  206  gamma                 1         22   177     0     0     0     0.33621     0.05122    -0.46701     0.57772     0.00000
                                                                 0.000       0.000      -0.000       0.000
  207  gamma                 1         22   177     0     0     0     0.02044    -0.00442     0.00661     0.02193     0.00000
                                                                 0.000       0.000      -0.000       0.000
  208  gamma                 1         22   178     0     0     0     0.04749    -0.02329    -0.00018     0.05290     0.00000
                                                                 0.000       0.000      -0.000       0.000
  209  gamma                 1         22   178     0     0     0     0.26723     0.03997    -0.28882     0.39551     0.00000
                                                                 0.000       0.000      -0.000       0.000
  210  gamma                 1         22   179     0     0     0    -0.00483    -0.02120    -0.03785     0.04365     0.00000
                                                                 0.000       0.000      -0.000       0.000
  211  gamma                 1         22   179     0     0     0     0.08977     0.13179    -0.03216     0.16267     0.00000
                                                                 0.000       0.000      -0.000       0.000
  212  gamma                 1         22   183     0     0     0     0.09769    -0.00037    -0.12844     0.16137     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  213  gamma                 1         22   183     0     0     0     2.20080    -0.04431    -1.94846     2.93972     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  214  gamma                 1         22   185     0     0     0     0.41833    -0.11254    -0.04737     0.43579     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  215  gamma                 1         22   185     0     0     0     0.85400    -0.03463    -0.09131     0.85956     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  216  (pi0)                 2        111   192     0   225   226     0.16480     0.23561    -0.19520     0.37282     0.13498
                                                                 1.551       8.298      -4.297       9.766
  217  (pi0)                 2        111   192     0   227   228     0.16000     1.50182    -0.70456     1.67204     0.13498
                                                                 1.551       8.298      -4.297       9.766
  218  (D~0)                 2       -421   199     0   229   232    56.89663    64.94957   -32.00874    92.10705     1.86450
                                                                 2.744       3.178      -1.482       4.456
  219  pi-                   1       -211   199     0     0     0     4.50520     5.08182    -2.53276     7.24956     0.13957
                                                                 2.744       3.178      -1.482       4.456
  220  (rho(770)0)           2        113   200     0   233   234    15.42497    19.16184    -7.20403    25.64485     0.80899
                                                                 2.744       3.178      -1.482       4.456
  221  pi+                   1        211   200     0     0     0     2.70805     2.93727    -1.22144     4.18001     0.13957
                                                                 2.744       3.178      -1.482       4.456
  222  e+                    1        -11   203     0     0     0    -3.97642    -0.45464     1.56339     4.29683     0.00051
                                                               -20.269      -3.067       8.226      22.116
  223  nu_e                  1         12   203     0     0     0   -26.96599    -4.38880    12.29471    29.95974     0.00000
                                                               -20.269      -3.067       8.226      22.116
  224  K-                    1       -321   203     0     0     0   -39.00191    -5.88231    15.85959    42.51495     0.49360
                                                               -20.269      -3.067       8.226      22.116
  225  gamma                 1         22   216     0     0     0     0.14477     0.13597    -0.06784     0.20988     0.00000
                                                                 1.551       8.298      -4.297       9.766
  226  gamma                 1         22   216     0     0     0     0.02003     0.09964    -0.12735     0.16294     0.00000
                                                                 1.551       8.298      -4.297       9.766
  227  gamma                 1         22   217     0     0     0     0.10548     1.34281    -0.60419     1.47625     0.00000
                                                                 1.551       8.298      -4.297       9.766
  228  gamma                 1         22   217     0     0     0     0.05452     0.15901    -0.10037     0.19578     0.00000
                                                                 1.551       8.298      -4.297       9.766
  229  (K*(892)0)            2        313   218     0   235   236    43.79451    50.37902   -24.82427    71.22600     0.94509
                                                                18.459      21.117     -10.323      29.897
  230  pi-                   1       -211   218     0     0     0     1.87834     2.09891    -1.19076     3.06120     0.13957
                                                                18.459      21.117     -10.323      29.897
  231  pi+                   1        211   218     0     0     0     4.84046     5.32495    -2.48781     7.61537     0.13957
                                                                18.459      21.117     -10.323      29.897
  232  (pi0)                 2        111   218     0   237   238     6.38331     7.14668    -3.50589    10.20447     0.13498
                                                                18.459      21.117     -10.323      29.897
  233  pi-                   1       -211   220     0     0     0    14.52935    17.92740    -6.63649    24.01159     0.13957
                                                                 2.744       3.178      -1.482       4.456
  234  pi+                   1        211   220     0     0     0     0.89562     1.23444    -0.56753     1.63326     0.13957
                                                                 2.744       3.178      -1.482       4.456
  235  (K0)                  2        311   229     0   239   239    37.42922    43.13623   -21.49055    61.02272     0.49767
                                                                18.459      21.117     -10.323      29.897
  236  (pi0)                 2        111   229     0   240   242     6.36529     7.24280    -3.33372    10.20328     0.13498
                                                                18.459      21.117     -10.323      29.897
  237  gamma                 1         22   232     0     0     0     2.80298     3.11773    -1.60375     4.48876     0.00000
                                                                18.460      21.119     -10.324      29.898
  238  gamma                 1         22   232     0     0     0     3.58033     4.02895    -1.90215     5.71571     0.00000
                                                                18.460      21.119     -10.324      29.898
  239  (KS0)                 2        310   235     0   243   244    37.42922    43.13623   -21.49055    61.02272     0.49767
                                                                18.459      21.117     -10.323      29.897
  240  gamma                 1         22   236     0     0     0     4.05832     4.60091    -2.05351     6.46957     0.00000
                                                                18.459      21.118     -10.323      29.897
  241  e+                    1        -11   236     0     0     0     0.01875     0.02146    -0.01021     0.03027     0.00051
                                                                18.459      21.118     -10.323      29.897
  242  e-                    1         11   236     0     0     0     2.28822     2.62043    -1.27000     3.70344     0.00051
                                                                18.459      21.118     -10.323      29.897
  243  (pi0)                 2        111   239     0   245   246    28.64197    33.24808   -16.47364    46.87426     0.13498
                                                              1324.206    1525.958    -760.037    2158.721
  244  (pi0)                 2        111   239     0   247   248     8.78726     9.88814    -5.01691    14.14846     0.13498
                                                              1324.206    1525.958    -760.037    2158.721
  245  gamma                 1         22   243     0     0     0    23.01196    26.74887   -13.29711    37.70763     0.00000
                                                              1324.212    1525.965    -760.041    2158.730
  246  gamma                 1         22   243     0     0     0     5.63001     6.49921    -3.17653     9.16663     0.00000
                                                              1324.212    1525.965    -760.041    2158.730
  247  gamma                 1         22   244     0     0     0     1.06897     1.15442    -0.62835     1.69416     0.00000
                                                              1324.207    1525.959    -760.038    2158.722
  248  gamma                 1         22   244     0     0     0     7.71829     8.73373    -4.38856    12.45430     0.00000
                                                              1324.207    1525.959    -760.038    2158.722
 on entry to user_fragment call;   ncount=          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.70972   249.70972     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -244.89433   244.89433     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00019     0.00019     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   -13.92303     2.44411   -33.29536    36.17204     0.10566
    8  mu+                   1        -13     3     4     0     0    77.74650    41.39683    -1.34889    88.09112     0.10566
    9  H_10                  1         25     3     4     0     0   -63.82347   -43.84094    39.45964   370.34109   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.598851D-07  0.499955D-07  0.249710D+03  0.249710D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.317606D-10  0.843346D-10 -0.244894D+03  0.244894D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.139230D+02  0.244411D+01 -0.332954D+02  0.361719D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.777465D+02  0.413968D+02 -0.134889D+01  0.880911D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.638235D+02 -0.438409D+02  0.394596D+02  0.370341D+03  0.360000D+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     0.00019     0.00019     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   -13.92303     2.44411   -33.29536    36.17204     0.10566
    4  mu+                   1        -13     0     0     0     0    77.74650    41.39683    -1.34889    88.09112     0.10566
    5  H_10                  1         25     0     0     0     0   -63.82347   -43.84094    39.45964   370.34109   360.00000



                            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      0.00019      0.00019      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    -13.92303      2.44411    -33.29536     36.17204      0.10566
    4  mu+                1       -13    0           0           0     77.74650     41.39683     -1.34889     88.09112      0.10566
    5  h0                 1        25    0           0           0    -63.82347    -43.84094     39.45964    370.34109    360.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      4.81557    494.60445    494.58101
 after fragmentation and decay: nfermion,ncount=           2          16



                  Event listing (HEP format with vertices)            Event:       16

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.70972   249.70972     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -244.89433   244.89433     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00019     0.00019     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   -13.92303     2.44411   -33.29536    36.17204     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    77.74650    41.39683    -1.34889    88.09112     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -63.82347   -43.84094    39.45964   370.34109   360.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00019     0.00019     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   -13.92303     2.44411   -33.29536    36.17204     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    77.74650    41.39683    -1.34889    88.09112     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -63.82347   -43.84094    39.45964   370.34109   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    63.82347    43.84094   -34.64425   124.26317    90.80554
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -13.92303     2.44411   -33.29536    36.17204     0.10604
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    77.74650    41.39683    -1.34889    88.09112     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21   -13.91857     2.44340   -33.28505    36.16078     0.10572
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00446     0.00071    -0.01031     0.01126     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0   -13.90496     2.44102   -33.25242    36.12535     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.01361     0.00237    -0.03263     0.03543     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -39.21675  -193.12432    81.39203   213.26664     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -24.60671   149.28338   -41.93239   157.07445     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -63.82347   -43.84094    39.45964   370.34109   360.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -39.29831  -190.89231    80.65567   213.93666    35.76762
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -24.52516   147.05137   -41.19604   156.40444    23.23027
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   -39.46330  -191.03970    80.51427   213.67409    33.47462
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    46    46     0.16499     0.14739     0.14141     0.26257     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34   -22.36295    78.56701   -19.17939    84.30248     8.13525
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36    -2.16220    68.48436   -22.01665    72.10196     4.37914
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    37    38    -6.20216  -107.13657    48.26249   117.82934     6.14606
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    47    47   -33.26114   -83.90314    32.25177    95.84475     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    41    41   -20.74643    65.75975   -14.96475    70.72300     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    42    42    -1.61652    12.80726    -4.21464    13.57948     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    45    45    -1.45127    17.49093    -7.01404    18.90068     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    39    40    -0.71093    50.99342   -15.00261    53.20127     2.11252
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    31     0    49    49    -5.85916  -105.63232    47.13942   115.92101     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    48    48    -0.34300    -1.50425     1.12307     1.90833     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    44    44    -0.89428    22.62479    -7.57280    23.87526     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    43    43     0.18334    28.36863    -7.42981    29.32601     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    50    50   -20.74643    65.75975   -14.96475    70.72300     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    50    50    -1.61652    12.80726    -4.21464    13.57948     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    50    50     0.18334    28.36863    -7.42981    29.32601     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    50    50    -0.89428    22.62479    -7.57280    23.87526     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    35     0    50    50    -1.45127    17.49093    -7.01404    18.90068     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    28     0    50    50     0.16499     0.14739     0.14141     0.26257     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    50    50   -33.26114   -83.90314    32.25177    95.84475     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    50    50    -0.34300    -1.50425     1.12307     1.90833     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b)                   2          5    37     0    50    50    -5.85916  -105.63232    47.13942   115.92101     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    41    49    51    69   -63.82347   -43.84094    39.45964   370.34109   360.00000
                                                                 0.000       0.000       0.000       0.000
   51  (Sigma*_b~-)          2      -5224    50     0    70    71   -20.02733    67.11760   -15.88024    72.05417     5.81000
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)+)          2        215    50     0    72    74    -1.23081     5.90092    -1.80691     6.42142     1.27828
                                                                 0.000       0.000       0.000       0.000
   53  (Lambda0)             2       3122    50     0    75    76    -0.76089    15.80107    -4.53498    16.49435     1.11568
                                                                 0.000       0.000       0.000       0.000
   54  (K0)                  2        311    50     0    77    77    -0.44871     6.17569    -1.44713     6.37827     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)+)          2      10213    50     0    78    79    -0.54107    18.11398    -6.20001    19.18311     1.06882
                                                                 0.000       0.000       0.000       0.000
   56  (a_1(1260)0)          2      20113    50     0    80    81     0.75092    10.84893    -2.82159    11.28547     1.06644
                                                                 0.000       0.000       0.000       0.000
   57  (f_0(1370))           2      10221    50     0    82    83    -2.20307    19.71647    -7.18445    21.12366     1.00000
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)-)            2       -323    50     0    84    85    -0.22225     3.11312    -0.96750     3.39138     0.90803
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    50     0    86    88    -0.31548    -0.56159    -0.27855     0.89006     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  (f'_2(1525))          2        335    50     0    89    90    -0.55914    -2.65823     1.26399     3.36878     1.54019
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)+)            2        323    50     0    91    92    -3.20710    -7.68978     2.90176     8.86798     0.89589
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    50     0    93    94   -14.19830   -35.32143    13.81882    40.50641     0.78378
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)+)          2      10213    50     0    95    96    -7.63126   -18.61847     7.71627    21.58664     1.24858
                                                                 0.000       0.000       0.000       0.000
   64  (h_1(1170))           2      10223    50     0    97    98    -4.83457   -14.21619     5.32700    15.97983     1.22681
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    50     0    99   101    -1.08625   -12.01799     5.15484    13.14524     0.78298
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)-)          2     -10213    50     0   102   103    -0.80983    -4.68118     1.77171     5.19941     1.15137
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    50     0   104   105    -0.89551   -14.70158     5.96912    15.90897     0.72575
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)-)            2       -323    50     0   106   107    -1.42038   -13.95088     6.60538    15.52579     0.88017
                                                                 0.000       0.000       0.000       0.000
   69  (B_s~0)               2       -531    50     0   108   110    -4.18242   -66.21140    30.05210    73.03014     5.36930
                                                                 0.000       0.000       0.000       0.000
   70  (Lambda_b~0)          2      -5122    51     0   111   113   -19.13801    64.26315   -15.16839    68.97766     5.64100
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    51     0     0     0    -0.88932     2.85444    -0.71186     3.07652     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    52     0   114   116    -0.58148     2.85422    -0.96815     3.17213     0.80027
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    52     0     0     0    -0.29960     1.63677    -0.31536     1.69933     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    52     0   117   118    -0.34973     1.40993    -0.52340     1.54996     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  n0                    1       2112    53     0     0     0    -0.58784    12.25874    -3.58945    12.82144     0.93957
                                                               -29.157     605.482    -173.776     632.048
   76  (pi0)                 2        111    53     0   119   120    -0.17305     3.54233    -0.94553     3.67291     0.13498
                                                               -29.157     605.482    -173.776     632.048
   77  (KS0)                 2        310    54     0   121   122    -0.44871     6.17569    -1.44713     6.37827     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    55     0   123   125    -0.54697    12.10592    -4.13402    12.82821     0.78774
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    55     0     0     0     0.00590     6.00806    -2.06599     6.35489     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    56     0   126   127     0.64545     9.68213    -2.57327    10.07978     0.90553
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    56     0     0     0     0.10546     1.16680    -0.24831     1.20569     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (KS0)                 2        310    57     0   128   129    -1.13968     9.86330    -3.62800    10.58270     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (KS0)                 2        310    57     0   130   131    -1.06339     9.85317    -3.55645    10.54095     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (K~0)                 2       -311    58     0   132   132    -0.17061     2.88065    -1.03744     3.10664     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    58     0     0     0    -0.05165     0.23247     0.06993     0.28475     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    59     0   133   134    -0.25034    -0.17603    -0.07215     0.34217     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    59     0   135   136    -0.02844    -0.11282     0.00027     0.17820     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    59     0   137   138    -0.03671    -0.27274    -0.20667     0.36969     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  K+                    1        321    60     0     0     0     0.31086    -1.01405     0.70003     1.36331     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  K-                    1       -321    60     0     0     0    -0.86999    -1.64418     0.56397     2.00547     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  (K0)                  2        311    61     0   139   139    -1.42623    -3.25691     1.02702     3.73417     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    61     0     0     0    -1.78087    -4.43287     1.87475     5.13381     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    62     0     0     0    -8.40633   -21.15470     7.89287    24.09366     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    62     0   140   141    -5.79197   -14.16673     5.92595    16.41275     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    63     0   142   143    -6.24854   -14.52235     6.27328    17.02684     0.78513
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    63     0     0     0    -1.38271    -4.09612     1.44299     4.55980     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)-)           2       -213    64     0   144   145    -4.72030   -13.80455     5.06402    15.45912     0.70233
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    64     0     0     0    -0.11428    -0.41164     0.26298     0.52072     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    65     0     0     0    -0.76439    -7.77006     3.60494     8.60077     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    65     0     0     0    -0.09382    -1.16716     0.46350     1.26703     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    65     0   146   147    -0.22804    -3.08077     1.08639     3.27744     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    66     0   148   150    -0.73121    -2.82077     1.01766     3.18562     0.78810
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    66     0     0     0    -0.07862    -1.86041     0.75405     2.01379     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    67     0     0     0    -0.00945    -4.20971     1.52711     4.48032     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    67     0   151   152    -0.88606   -10.49187     4.44200    11.42865     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (K~0)                 2       -311    68     0   153   153    -0.81468   -10.54656     5.02332    11.72071     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    68     0     0     0    -0.60570    -3.40431     1.58207     3.80508     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (D*_s-)               2       -433    69     0   154   155    -2.45150   -56.91447    25.96068    62.63934     2.11240
                                                                -0.122      -1.930       0.876       2.129
  109  (a_2(1320)0)          2        115    69     0   156   157    -1.56245    -8.60767     3.76748     9.59841     1.18422
                                                                -0.122      -1.930       0.876       2.129
  110  pi+                   1        211    69     0     0     0    -0.16847    -0.68926     0.32394     0.79239     0.13957
                                                                -0.122      -1.930       0.876       2.129
  111  nu_mu                 1         14    70     0     0     0    -3.42367    10.12144    -3.35625    11.19953     0.00000
                                                                -0.826       2.772      -0.654       2.975
  112  mu+                   1        -13    70     0     0     0   -10.28039    36.43736    -6.91515    38.48633     0.10566
                                                                -0.826       2.772      -0.654       2.975
  113  (Lambda_c~-)          2      -4122    70     0   158   160    -5.43395    17.70435    -4.89699    19.29179     2.28490
                                                                -0.826       2.772      -0.654       2.975
  114  pi-                   1       -211    72     0     0     0    -0.32201     1.04801    -0.09771     1.10953     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    72     0     0     0    -0.26608     1.54662    -0.70107     1.72447     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    72     0   161   162     0.00661     0.25958    -0.16938     0.33813     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    74     0     0     0    -0.35212     1.26581    -0.45512     1.39046     0.00000
                                                                -0.000       0.001      -0.000       0.001
  118  gamma                 1         22    74     0     0     0     0.00239     0.14412    -0.06828     0.15950     0.00000
                                                                -0.000       0.001      -0.000       0.001
  119  gamma                 1         22    76     0     0     0    -0.06961     1.45269    -0.45655     1.52434     0.00000
                                                               -29.157     605.482    -173.776     632.048
  120  gamma                 1         22    76     0     0     0    -0.10344     2.08964    -0.48897     2.14857     0.00000
                                                               -29.157     605.482    -173.776     632.048
  121  (pi0)                 2        111    77     0   163   164    -0.32292     2.92754    -0.50596     2.99148     0.13498
                                                               -44.942     618.545    -144.942     638.835
  122  (pi0)                 2        111    77     0   165   166    -0.12579     3.24815    -0.94117     3.38679     0.13498
                                                               -44.942     618.545    -144.942     638.835
  123  pi-                   1       -211    78     0     0     0    -0.15944     5.40043    -1.84145     5.70968     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    78     0     0     0    -0.47645     5.60354    -1.90595     5.93960     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    78     0   167   168     0.08892     1.10195    -0.38662     1.17894     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    80     0     0     0    -0.03291     4.93701    -1.54953     5.17645     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    80     0   169   170     0.67836     4.74512    -1.02374     4.90333     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    82     0   171   172    -0.82824     7.69198    -2.97788     8.29087     0.13498
                                                              -299.183    2589.262    -952.403    2778.116
  129  (pi0)                 2        111    82     0   173   174    -0.31144     2.17132    -0.65012     2.29183     0.13498
                                                              -299.183    2589.262    -952.403    2778.116
  130  pi+                   1        211    83     0     0     0    -0.96872     8.89263    -3.25758     9.52096     0.13957
                                                               -73.340     679.556    -245.283     726.992
  131  pi-                   1       -211    83     0     0     0    -0.09467     0.96053    -0.29887     1.01999     0.13957
                                                               -73.340     679.556    -245.283     726.992
  132  (KS0)                 2        310    84     0   175   176    -0.17061     2.88065    -1.03744     3.10664     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    86     0     0     0    -0.20450    -0.17321    -0.10271     0.28701     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  134  gamma                 1         22    86     0     0     0    -0.04584    -0.00281     0.03056     0.05516     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  135  gamma                 1         22    87     0     0     0     0.03819    -0.10314     0.00880     0.11034     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  gamma                 1         22    87     0     0     0    -0.06663    -0.00967    -0.00853     0.06786     0.00000
                                                                -0.000      -0.000       0.000       0.000
  137  gamma                 1         22    88     0     0     0    -0.06795    -0.19045    -0.19495     0.28088     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  gamma                 1         22    88     0     0     0     0.03124    -0.08229    -0.01171     0.08880     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  139  KL0                   1        130    91     0     0     0    -1.42623    -3.25691     1.02702     3.73417     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    94     0     0     0    -0.53153    -1.31900     0.59211     1.54041     0.00000
                                                                -0.001      -0.003       0.001       0.003
  141  gamma                 1         22    94     0     0     0    -5.26044   -12.84774     5.33384    14.87234     0.00000
                                                                -0.001      -0.003       0.001       0.003
  142  gamma                 1         22    95     0     0     0    -5.43806   -12.07628     5.39882    14.30231     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    95     0   177   178    -0.81049    -2.44607     0.87445     2.72453     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    97     0     0     0    -1.02956    -2.76136     1.27166     3.21274     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    97     0   179   180    -3.69073   -11.04319     3.79236    12.24638     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   101     0     0     0     0.00425    -0.04430     0.03168     0.05463     0.00000
                                                                -0.000      -0.001       0.000       0.001
  147  gamma                 1         22   101     0     0     0    -0.23229    -3.03647     1.05472     3.22281     0.00000
                                                                -0.000      -0.001       0.000       0.001
  148  pi+                   1        211   102     0     0     0    -0.24161    -0.52534     0.32904     0.67978     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211   102     0     0     0    -0.03543    -0.90792     0.43841     1.01846     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   102     0   181   182    -0.45418    -1.38751     0.25021     1.48738     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   105     0     0     0    -0.19013    -1.70352     0.74364     1.86846     0.00000
                                                                -0.000      -0.001       0.000       0.001
  152  gamma                 1         22   105     0     0     0    -0.69593    -8.78835     3.69837     9.56019     0.00000
                                                                -0.000      -0.001       0.000       0.001
  153  (KS0)                 2        310   106     0   183   184    -0.81468   -10.54656     5.02332    11.72071     0.49767
                                                                 0.000       0.000       0.000       0.000
  154  (D_s-)                2       -431   108     0   185   186    -2.09206   -51.35542    23.44571    56.52727     1.96850
                                                                -0.122      -1.930       0.876       2.129
  155  gamma                 1         22   108     0     0     0    -0.35943    -5.55905     2.51497     6.11206     0.00000
                                                                -0.122      -1.930       0.876       2.129
  156  (eta)                 2        221   109     0   187   188    -1.67728    -7.48744     3.34103     8.38673     0.54745
                                                                -0.122      -1.930       0.876       2.129
  157  (pi0)                 2        111   109     0   189   190     0.11483    -1.12023     0.42645     1.21168     0.13498
                                                                -0.122      -1.930       0.876       2.129
  158  pi-                   1       -211   113     0     0     0    -0.70923     3.02523    -0.72385     3.19350     0.13957
                                                                -0.837       2.809      -0.665       3.016
  159  pi+                   1        211   113     0     0     0    -1.52291     3.19150    -0.82439     3.63373     0.13957
                                                                -0.837       2.809      -0.665       3.016
  160  (Sigma*~-)            2      -3224   113     0   191   192    -3.20181    11.48763    -3.34875    12.46456     1.39065
                                                                -0.837       2.809      -0.665       3.016
  161  gamma                 1         22   116     0     0     0    -0.03268     0.03101     0.00850     0.04585     0.00000
                                                                 0.000       0.000      -0.000       0.000
  162  gamma                 1         22   116     0     0     0     0.03929     0.22858    -0.17788     0.29229     0.00000
                                                                 0.000       0.000      -0.000       0.000
  163  gamma                 1         22   121     0     0     0    -0.16001     0.98251    -0.13244     1.00423     0.00000
                                                               -44.942     618.545    -144.942     638.835
  164  gamma                 1         22   121     0     0     0    -0.16290     1.94502    -0.37352     1.98725     0.00000
                                                               -44.942     618.545    -144.942     638.835
  165  gamma                 1         22   122     0     0     0    -0.10405     1.74715    -0.44765     1.80658     0.00000
                                                               -44.942     618.546    -144.942     638.836
  166  gamma                 1         22   122     0     0     0    -0.02174     1.50100    -0.49352     1.58021     0.00000
                                                               -44.942     618.546    -144.942     638.836
  167  gamma                 1         22   125     0     0     0     0.08501     0.36239    -0.16252     0.40616     0.00000
                                                                 0.000       0.001      -0.000       0.001
  168  gamma                 1         22   125     0     0     0     0.00390     0.73955    -0.22410     0.77277     0.00000
                                                                 0.000       0.001      -0.000       0.001
  169  gamma                 1         22   127     0     0     0     0.18175     1.27849    -0.33722     1.33465     0.00000
                                                                 0.000       0.001      -0.000       0.001
  170  gamma                 1         22   127     0     0     0     0.49661     3.46663    -0.68653     3.56868     0.00000
                                                                 0.000       0.001      -0.000       0.001
  171  gamma                 1         22   128     0     0     0    -0.35894     2.75066    -1.08606     2.97900     0.00000
                                                              -299.183    2589.262    -952.403    2778.116
  172  gamma                 1         22   128     0     0     0    -0.46930     4.94133    -1.89182     5.31187     0.00000
                                                              -299.183    2589.262    -952.403    2778.116
  173  gamma                 1         22   129     0     0     0     0.00972     0.19774    -0.05039     0.20429     0.00000
                                                              -299.183    2589.263    -952.403    2778.117
  174  gamma                 1         22   129     0     0     0    -0.32115     1.97358    -0.59973     2.08754     0.00000
                                                              -299.183    2589.263    -952.403    2778.117
  175  pi+                   1        211   132     0     0     0    -0.16089     1.98284    -0.89897     2.18751     0.13957
                                                               -17.972     303.448    -109.284     327.253
  176  pi-                   1       -211   132     0     0     0    -0.00971     0.89781    -0.13847     0.91913     0.13957
                                                               -17.972     303.448    -109.284     327.253
  177  gamma                 1         22   143     0     0     0    -0.54350    -1.53526     0.49301     1.70160     0.00000
                                                                -0.001      -0.002       0.001       0.002
  178  gamma                 1         22   143     0     0     0    -0.26699    -0.91081     0.38144     1.02292     0.00000
                                                                -0.001      -0.002       0.001       0.002
  179  gamma                 1         22   145     0     0     0    -0.40182    -1.14592     0.43478     1.28982     0.00000
                                                                -0.001      -0.002       0.001       0.002
  180  gamma                 1         22   145     0     0     0    -3.28891    -9.89727     3.35759    10.95656     0.00000
                                                                -0.001      -0.002       0.001       0.002
  181  gamma                 1         22   150     0     0     0    -0.23844    -0.73728     0.20102     0.80053     0.00000
                                                                -0.000      -0.000       0.000       0.000
  182  gamma                 1         22   150     0     0     0    -0.21573    -0.65023     0.04920     0.68685     0.00000
                                                                -0.000      -0.000       0.000       0.000
  183  pi-                   1       -211   153     0     0     0    -0.26491    -3.72849     1.98838     4.23615     0.13957
                                                               -49.301    -638.236     303.991     709.291
  184  pi+                   1        211   153     0     0     0    -0.54978    -6.81807     3.03493     7.48456     0.13957
                                                               -49.301    -638.236     303.991     709.291
  185  (eta'(958))           2        331   154     0   193   195    -0.89373   -34.93435    16.49430    38.65469     0.95683
                                                                -0.186      -3.510       1.598       3.868
  186  pi-                   1       -211   154     0     0     0    -1.19833   -16.42107     6.95141    17.87258     0.13957
                                                                -0.186      -3.510       1.598       3.868
  187  gamma                 1         22   156     0     0     0    -1.23531    -5.20536     2.59027     5.94401     0.00000
                                                                -0.122      -1.930       0.876       2.129
  188  gamma                 1         22   156     0     0     0    -0.44197    -2.28208     0.75076     2.44272     0.00000
                                                                -0.122      -1.930       0.876       2.129
  189  gamma                 1         22   157     0     0     0    -0.01054    -0.13363     0.09136     0.16222     0.00000
                                                                -0.122      -1.930       0.876       2.129
  190  gamma                 1         22   157     0     0     0     0.12536    -0.98660     0.33509     1.04947     0.00000
                                                                -0.122      -1.930       0.876       2.129
  191  (Lambda~0)            2      -3122   160     0   196   197    -2.17439     7.83748    -2.39736     8.55255     1.11568
                                                                -0.837       2.809      -0.665       3.016
  192  pi-                   1       -211   160     0     0     0    -1.02743     3.65015    -0.95139     3.91201     0.13957
                                                                -0.837       2.809      -0.665       3.016
  193  (pi0)                 2        111   185     0   198   199     0.00591    -3.13339     1.45330     3.45665     0.13498
                                                                -0.186      -3.510       1.598       3.868
  194  (pi0)                 2        111   185     0   200   201    -0.18252    -5.63758     2.79321     6.29570     0.13498
                                                                -0.186      -3.510       1.598       3.868
  195  (eta)                 2        221   185     0   202   203    -0.71713   -26.16339    12.24779    28.90234     0.54745
                                                                -0.186      -3.510       1.598       3.868
  196  p~-                   1      -2212   191     0     0     0    -1.71938     6.51981    -2.03840     7.10631     0.93827
                                                              -178.821     644.345    -196.900     703.084
  197  pi+                   1        211   191     0     0     0    -0.45501     1.31766    -0.35896     1.44624     0.13957
                                                              -178.821     644.345    -196.900     703.084
  198  gamma                 1         22   193     0     0     0     0.05366    -0.74448     0.37241     0.83415     0.00000
                                                                -0.186      -3.511       1.598       3.869
  199  gamma                 1         22   193     0     0     0    -0.04775    -2.38891     1.08089     2.62250     0.00000
                                                                -0.186      -3.511       1.598       3.869
  200  gamma                 1         22   194     0     0     0    -0.05493    -1.08073     0.59126     1.23312     0.00000
                                                                -0.186      -3.513       1.599       3.871
  201  gamma                 1         22   194     0     0     0    -0.12759    -4.55684     2.20195     5.06258     0.00000
                                                                -0.186      -3.513       1.599       3.871
  202  gamma                 1         22   195     0     0     0    -0.33683   -18.85299     8.63728    20.74009     0.00000
                                                                -0.186      -3.510       1.598       3.868
  203  gamma                 1         22   195     0     0     0    -0.38029    -7.31040     3.61051     8.16225     0.00000
                                                                -0.186      -3.510       1.598       3.868
 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   249.60493   249.60493     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.27828   250.27828     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    56.44496    26.14857   -26.17810    67.49137     0.10566
    8  mu+                   1        -13     3     4     0     0   -23.28635     2.64901   -55.97440    60.68292     0.10566
    9  H_10                  1         25     3     4     0     0   -33.15861   -28.79758    81.47915   371.70909   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.136215D-07 -0.113574D-08  0.249605D+03  0.249605D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.119846D-09 -0.938480D-10 -0.250278D+03  0.250278D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.564450D+02  0.261486D+02 -0.261781D+02  0.674913D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.232863D+02  0.264901D+01 -0.559744D+02  0.606828D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.331586D+02 -0.287976D+02  0.814792D+02  0.371709D+03  0.360000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    56.44496    26.14857   -26.17810    67.49137     0.10566
    4  mu+                   1        -13     0     0     0     0   -23.28635     2.64901   -55.97440    60.68292     0.10566
    5  H_10                  1         25     0     0     0     0   -33.15861   -28.79758    81.47915   371.70909   360.00000



                            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     56.44496     26.14857    -26.17810     67.49137      0.10566
    4  mu+                1       -13    0           0           0    -23.28635      2.64901    -55.97440     60.68292      0.10566
    5  h0                 1        25    0           0           0    -33.15861    -28.79758     81.47915    371.70909    360.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.67335    499.88338    499.88292
 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   249.60493   249.60493     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.27828   250.27828     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    56.44496    26.14857   -26.17810    67.49137     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -23.28635     2.64901   -55.97440    60.68292     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -33.15861   -28.79758    81.47915   371.70909   360.00000
                                                                 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    56.44496    26.14857   -26.17810    67.49137     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -23.28635     2.64901   -55.97440    60.68292     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -33.15861   -28.79758    81.47915   371.70909   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17  -135.50561  -103.33601   -61.09344   181.03180     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17   102.34700    74.53843   142.57259   190.67729     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -33.15861   -28.79758    81.47915   371.70909   360.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21   -55.50280   -45.06440    50.18117   329.49742   317.70905
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23    22.34419    16.26682    31.29798    42.21167     6.19589
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25  -125.43469    64.67486   108.76914   181.26024    33.28442
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    69.93188  -109.73926   -58.58797   148.23718    40.10658
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    28    29    18.90721    12.73831    28.16773    36.37543     3.16285
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    42    42     3.43698     3.52851     3.13025     5.83624     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    30    31   -12.62659     0.89380     4.74414    13.99263     3.61348
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    33  -112.80810    63.78106   104.02499   167.26761    19.06737
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    34    35    70.58858  -112.29644   -58.21634   145.57100    14.44079
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    54    54    -0.65669     2.55718    -0.37163     2.66618     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    22     0    43    43    16.16151    12.06484    25.19680    32.27435     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    44    44     2.74570     0.67347     2.97092     4.10108     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    48    48    -1.87678     0.16419     2.24741     2.93260     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    49    49   -10.74981     0.72961     2.49673    11.06003     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    47    47   -56.74197    28.03358    61.47916    88.23390     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    36    37   -56.06613    35.74748    42.54583    79.03372     3.85847
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    38    39    69.79846  -112.16742   -57.66767   144.60045    11.41811
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    53    53     0.79012    -0.12901    -0.54867     0.97055     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    45    45    -7.03959     4.18658     3.81485     9.03529     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    46    46   -49.02654    31.56089    38.73098    69.99843     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    40    41    33.76837   -51.40594   -32.41518    69.58169     2.82748
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    50    50    36.03009   -60.76148   -25.25249    75.01875     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    38     0    52    52     5.10806    -8.38325    -4.08528    10.63300     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    51    51    28.66030   -43.02269   -28.32990    58.94869     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    23     0    55    55     3.43698     3.52851     3.13025     5.83624     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    28     0    55    55    16.16151    12.06484    25.19680    32.27435     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    29     0    55    55     2.74570     0.67347     2.97092     4.10108     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    55    55    -7.03959     4.18658     3.81485     9.03529     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    55    55   -49.02654    31.56089    38.73098    69.99843     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    55    55   -56.74197    28.03358    61.47916    88.23390     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    30     0    55    55    -1.87678     0.16419     2.24741     2.93260     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    31     0    55    55   -10.74981     0.72961     2.49673    11.06003     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    39     0    55    55    36.03009   -60.76148   -25.25249    75.01875     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    41     0    55    55    28.66030   -43.02269   -28.32990    58.94869     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    40     0    55    55     5.10806    -8.38325    -4.08528    10.63300     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    35     0    55    55     0.79012    -0.12901    -0.54867     0.97055     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    27     0    55    55    -0.65669     2.55718    -0.37163     2.66618     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    42    54    56   100   -33.15861   -28.79758    81.47915   371.70909   360.00000
                                                                 0.000       0.000       0.000       0.000
   56  K+                    1        321    55     0     0     0    -0.16539    -0.60359    -0.69120     1.05502     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (K~0)                 2       -311    55     0   101   101     5.10784    -9.00467    -2.95571    10.77766     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    55     0     0     0    11.54709   -18.50215    -8.60793    23.44740     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    55     0   102   104     2.88853    -5.57027    -1.97944     6.61993     0.73060
                                                                 0.000       0.000       0.000       0.000
   60  K+                    1        321    55     0     0     0     6.38982    -8.82612    -5.02707    12.01021     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    55     0   105   105     9.27170   -15.80895    -6.84735    19.57093     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    55     0     0     0     1.03584    -2.16133    -0.61580     2.47851     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (f_2(1270))           2        225    55     0   106   107    11.22168   -17.39172   -10.76506    23.36366     1.25532
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    55     0   108   109     7.62944   -12.98298    -7.24819    16.73555     0.88105
                                                                 0.000       0.000       0.000       0.000
   65  K+                    1        321    55     0     0     0     4.07902    -4.91139    -3.02783     7.08319     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  K-                    1       -321    55     0     0     0     2.07709    -3.23511    -1.96993     4.34792     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  (f_2(1270))           2        225    55     0   110   111     6.00400    -9.70971    -6.33882    13.10738     1.13856
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)+)          2      10213    55     0   112   113     1.40924    -1.90481    -1.42747     3.04844     1.28104
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1270)0)          2      10313    55     0   114   115     0.88587     0.39268     0.24710     1.63227     1.29007
                                                                 0.000       0.000       0.000       0.000
   70  K-                    1       -321    55     0     0     0    -0.32585     0.28786    -0.14519     0.67362     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (a_2(1320)0)          2        115    55     0   116   117     0.90509     1.68373     0.09689     2.31262     1.29796
                                                                 0.000       0.000       0.000       0.000
   72  (a_1(1260)+)          2      20213    55     0   118   119     2.05044     1.76305     3.27767     4.49615     1.46956
                                                                 0.000       0.000       0.000       0.000
   73  (f_0(1370))           2      10221    55     0   120   121     1.60580     2.11869     3.14092     4.23472     1.00000
                                                                 0.000       0.000       0.000       0.000
   74  (Sigma-)              2       3112    55     0   122   123     6.46543     4.41460     7.46848    10.88589     1.19744
                                                                 0.000       0.000       0.000       0.000
   75  (Sigma~+)             2      -3112    55     0   124   125     2.22597     1.58188     3.45739     4.56560     1.19744
                                                                 0.000       0.000       0.000       0.000
   76  (h_1(1170))           2      10223    55     0   126   127     3.64759     2.62759     5.88762     7.52797     1.34058
                                                                 0.000       0.000       0.000       0.000
   77  (eta)                 2        221    55     0   128   129     1.06006     1.04351     1.65127     2.28889     0.54745
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    55     0     0     0     1.97281     1.62370     2.82438     3.81116     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    55     0   130   132     0.60497     0.28891     1.24906     1.61822     0.78039
                                                                 0.000       0.000       0.000       0.000
   80  (eta)                 2        221    55     0   133   135     0.03554     0.18830     0.29498     0.65072     0.54745
                                                                 0.000       0.000       0.000       0.000
   81  K+                    1        321    55     0     0     0     0.01723     0.89687     1.41374     1.74556     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  (K*_2(1430)-)         2       -325    55     0   136   137    -1.33484     0.68117     1.21722     2.41148     1.44492
                                                                 0.000       0.000       0.000       0.000
   83  (K*(892)+)            2        323    55     0   138   139    -1.73060     0.74748     1.23347     2.42529     0.89826
                                                                 0.000       0.000       0.000       0.000
   84  (K_1(1400)-)          2     -20323    55     0   140   141   -16.41775    11.69829    12.78729    23.91005     1.33533
                                                                 0.000       0.000       0.000       0.000
   85  (b_1(1235)+)          2      10213    55     0   142   143   -17.55046    10.03213    12.39881    23.74472     1.19126
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    55     0   144   145   -18.36709    12.18355    16.35170    27.45508     0.78369
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)+)           2        213    55     0   146   147   -22.97139    11.01478    24.63922    35.45277     0.89315
                                                                 0.000       0.000       0.000       0.000
   88  (b_1(1235)0)          2      10113    55     0   148   149    -5.44824     3.01531     5.38885     8.32248     1.20356
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    55     0   150   151    -1.21001     0.70595     1.08919     1.77962     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (K*_2(1430)0)         2        315    55     0   152   153   -13.62037     6.04546    14.56295    20.88205     1.38504
                                                                 0.000       0.000       0.000       0.000
   91  (K*_0(1430)-)         2     -10321    55     0   154   155    -7.52719     3.64001     7.99025    11.65291     1.42763
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    55     0   156   157    -1.50138     0.69541     0.96592     1.92067     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (f_2(1270))           2        225    55     0   158   159    -4.62543     1.07064     4.46080     6.65930     1.38080
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)+)           2        213    55     0   160   161    -3.23119     1.81281     2.78347     4.69141     0.73127
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    55     0   162   164    -2.78712     0.22121     1.20647     3.14504     0.78661
                                                                 0.000       0.000       0.000       0.000
   96  (K_1(1270)0)          2      10313    55     0   165   166    -2.13191    -0.66926     0.46296     2.62318     1.29376
                                                                 0.000       0.000       0.000       0.000
   97  (K*(892)-)            2       -323    55     0   167   168    -0.76465     0.53482    -0.28744     1.31735     0.88434
                                                                 0.000       0.000       0.000       0.000
   98  p+                    1       2212    55     0     0     0    -0.55092    -0.08071     0.59182     1.24122     0.93827
                                                                 0.000       0.000       0.000       0.000
   99  (eta)                 2        221    55     0   169   171    -0.60975    -0.40876     0.26934     0.95453     0.54745
                                                                 0.000       0.000       0.000       0.000
  100  p~-                   1      -2212    55     0     0     0    -0.42514    -0.03646     0.00436     1.03075     0.93827
                                                                 0.000       0.000       0.000       0.000
  101  (KS0)                 2        310    57     0   172   173     5.10784    -9.00467    -2.95571    10.77766     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    59     0     0     0     0.64417    -1.33382    -0.56967     1.59313     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    59     0     0     0     1.71638    -2.78812    -0.99334     3.42429     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    59     0   174   175     0.52797    -1.44833    -0.41642     1.60251     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (KS0)                 2        310    61     0   176   177     9.27170   -15.80895    -6.84735    19.57093     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    63     0   178   179     3.29823    -5.56905    -2.79783     7.05257     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    63     0   180   181     7.92345   -11.82267    -7.96723    16.31109     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    64     0     0     0     6.79168   -11.70756    -6.26742    14.91623     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    64     0     0     0     0.83776    -1.27542    -0.98076     1.81932     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    67     0     0     0     0.76943    -1.56887    -1.38361     2.23321     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    67     0     0     0     5.23457    -8.14084    -4.95522    10.87418     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    68     0   182   184     0.39916    -0.86299    -0.75426     1.44272     0.78003
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    68     0     0     0     1.01008    -1.04182    -0.67322     1.60572     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (K0)                  2        311    69     0   185   185     0.55262    -0.12904    -0.17459     0.77473     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)0)           2        113    69     0   186   187     0.33325     0.52173     0.42169     0.85754     0.41750
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)+)           2        213    71     0   188   189     0.69173     1.74460     0.11895     2.04957     0.81516
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    71     0     0     0     0.21336    -0.06087    -0.02207     0.26305     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)+)           2        213    72     0   190   191     1.90014     0.95207     2.41127     3.29234     0.71297
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    72     0   192   193     0.15029     0.81098     0.86640     1.20381     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  K-                    1       -321    73     0     0     0     0.75122     1.11706     1.62069     2.16389     0.49360
                                                                 0.000       0.000       0.000       0.000
  121  K+                    1        321    73     0     0     0     0.85458     1.00163     1.52023     2.07083     0.49360
                                                                 0.000       0.000       0.000       0.000
  122  n0                    1       2112    74     0     0     0     4.65306     3.30362     5.26562     7.82140     0.93957
                                                              1077.311     735.589    1244.446    1813.876
  123  pi-                   1       -211    74     0     0     0     1.81238     1.11098     2.20286     3.06449     0.13957
                                                              1077.311     735.589    1244.446    1813.876
  124  n~0                   1      -2112    75     0     0     0     1.67326     1.22273     2.36320     3.28061     0.93957
                                                                50.604      35.962      78.599     103.792
  125  pi+                   1        211    75     0     0     0     0.55271     0.35915     1.09419     1.28499     0.13957
                                                                50.604      35.962      78.599     103.792
  126  (rho(770)-)           2       -213    76     0   194   195     2.53975     2.42390     4.60409     5.81457     0.53479
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    76     0     0     0     1.10784     0.20368     1.28353     1.71340     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    77     0     0     0     0.85519     0.69764     1.49352     1.85705     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    77     0     0     0     0.20487     0.34587     0.15775     0.43184     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    79     0     0     0     0.14607    -0.10930     0.43489     0.49182     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    79     0     0     0     0.22788     0.02584     0.11912     0.29371     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    79     0   196   197     0.23102     0.37237     0.69506     0.83268     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    80     0     0     0     0.00784     0.09888    -0.03054     0.10378     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    80     0     0     0     0.15179     0.12570     0.23225     0.33506     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    80     0     0     0    -0.12409    -0.03627     0.09327     0.21188     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (K*(892)~0)           2       -313    82     0   198   199    -0.23518     0.37948     0.28049     0.92917     0.76510
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    82     0     0     0    -1.09967     0.30169     0.93672     1.48230     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (K0)                  2        311    83     0   200   200    -0.94897     0.56150     1.01989     1.58230     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    83     0     0     0    -0.78163     0.18598     0.21359     0.84299     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (K*(892)~0)           2       -313    84     0   201   202    -9.76397     7.20544     8.01561    14.56945     0.87475
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    84     0     0     0    -6.65378     4.49284     4.77168     9.34060     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (omega(782))          2        223    85     0   203   205   -16.68161     9.42103    11.85868    22.54490     0.78263
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    85     0     0     0    -0.86885     0.61110     0.54013     1.19982     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    86     0     0     0   -15.43084    10.11406    13.97304    23.14455     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    86     0   206   207    -2.93626     2.06949     2.37866     4.31053     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    87     0     0     0   -20.46320    10.03803    21.85842    31.58028     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    87     0   208   209    -2.50819     0.97675     2.78081     3.87249     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (omega(782))          2        223    88     0   210   211    -3.96326     2.47383     4.31572     6.40723     0.77450
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    88     0   212   213    -1.48498     0.54147     1.07313     1.91525     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    89     0     0     0    -0.49535     0.21634     0.39425     0.66904     0.00000
                                                                -0.000       0.000       0.000       0.001
  151  gamma                 1         22    89     0     0     0    -0.71466     0.48961     0.69494     1.11058     0.00000
                                                                -0.000       0.000       0.000       0.001
  152  (K*(892)0)            2        313    90     0   214   215    -8.56405     3.97903     9.74472    13.59713     0.86410
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    90     0   216   217    -5.05632     2.06644     4.81823     7.28492     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  (K~0)                 2       -311    91     0   218   218    -2.58625     1.81193     2.68217     4.17295     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211    91     0     0     0    -4.94094     1.82809     5.30808     7.47997     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22    92     0     0     0    -1.00812     0.39614     0.63065     1.25338     0.00000
                                                                -0.000       0.000       0.000       0.000
  157  gamma                 1         22    92     0     0     0    -0.49325     0.29928     0.33527     0.66729     0.00000
                                                                -0.000       0.000       0.000       0.000
  158  pi-                   1       -211    93     0     0     0    -0.26191    -0.24402     0.31482     0.49672     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211    93     0     0     0    -4.36352     1.31467     4.14599     6.16258     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211    94     0     0     0    -1.73426     0.73468     1.07344     2.17236     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111    94     0   219   220    -1.49693     1.07813     1.71003     2.51905     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211    95     0     0     0    -0.11525    -0.04500     0.03159     0.18917     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211    95     0     0     0    -1.31982     0.21463     0.69882     1.51520     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111    95     0   221   222    -1.35204     0.05158     0.47606     1.44067     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  (K0)                  2        311    96     0   223   223    -0.94687    -0.34967     0.15598     1.13615     0.49767
                                                                 0.000       0.000       0.000       0.000
  166  (omega(782))          2        223    96     0   224   225    -1.18504    -0.31958     0.30698     1.48703     0.78139
                                                                 0.000       0.000       0.000       0.000
  167  (K~0)                 2       -311    97     0   226   226    -0.16756     0.28731    -0.00580     0.59861     0.49767
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211    97     0     0     0    -0.59710     0.24751    -0.28164     0.71874     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22    99     0     0     0    -0.48064    -0.36324     0.19927     0.63456     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211    99     0     0     0    -0.07762    -0.01915     0.04280     0.16644     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211    99     0     0     0    -0.05149    -0.02636     0.02727     0.15353     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   101     0     0     0     1.36528    -2.68078    -0.73952     3.10112     0.13957
                                                               808.982   -1426.165    -468.128    1706.972
  173  pi+                   1        211   101     0     0     0     3.74256    -6.32389    -2.21619     7.67654     0.13957
                                                               808.982   -1426.165    -468.128    1706.972
  174  gamma                 1         22   104     0     0     0     0.41253    -1.21010    -0.29941     1.31308     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  175  gamma                 1         22   104     0     0     0     0.11544    -0.23823    -0.11701     0.28943     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  176  (pi0)                 2        111   105     0   227   228     7.91677   -13.70572    -5.91481    16.89749     0.13498
                                                               398.586    -679.619    -294.364     841.344
  177  (pi0)                 2        111   105     0   229   230     1.35493    -2.10324    -0.93255     2.67344     0.13498
                                                               398.586    -679.619    -294.364     841.344
  178  gamma                 1         22   106     0     0     0     0.59960    -1.08011    -0.57808     1.36394     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  179  gamma                 1         22   106     0     0     0     2.69863    -4.48894    -2.21974     5.68863     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  180  gamma                 1         22   107     0     0     0     6.26809    -9.34615    -6.36227    12.92741     0.00000
                                                                 0.001      -0.002      -0.001       0.003
  181  gamma                 1         22   107     0     0     0     1.65535    -2.47652    -1.60496     3.38368     0.00000
                                                                 0.001      -0.002      -0.001       0.003
  182  pi-                   1       -211   112     0     0     0    -0.02915    -0.44536    -0.12939     0.48520     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  pi+                   1        211   112     0     0     0     0.33117    -0.18835    -0.21465     0.45902     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   112     0   231   232     0.09715    -0.22929    -0.41021     0.49850     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  KL0                   1        130   114     0     0     0     0.55262    -0.12904    -0.17459     0.77473     0.49767
                                                                 0.000       0.000       0.000       0.000
  186  pi+                   1        211   115     0     0     0     0.29519     0.46633     0.41124     0.70228     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  pi-                   1       -211   115     0     0     0     0.03806     0.05540     0.01044     0.15526     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  pi+                   1        211   116     0     0     0     0.38595     0.84019    -0.32250     0.98912     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   116     0   233   234     0.30578     0.90441     0.44145     1.06045     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  pi+                   1        211   118     0     0     0     0.72535     0.63694     1.39192     1.69963     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  (pi0)                 2        111   118     0   235   236     1.17479     0.31513     1.01934     1.59271     0.13498
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   119     0     0     0     0.16511     0.60974     0.69351     0.93809     0.00000
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   119     0     0     0    -0.01481     0.20124     0.17289     0.26572     0.00000
                                                                 0.000       0.000       0.000       0.000
  194  pi-                   1       -211   126     0     0     0     0.38578     0.42870     0.56541     0.81962     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  (pi0)                 2        111   126     0   237   238     2.15397     1.99521     4.03867     4.99495     0.13498
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   132     0     0     0     0.24588     0.32527     0.59813     0.72390     0.00000
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   132     0     0     0    -0.01487     0.04710     0.09693     0.10879     0.00000
                                                                 0.000       0.000       0.000       0.000
  198  (K~0)                 2       -311   136     0   239   239    -0.13937     0.07866     0.26344     0.58540     0.49767
                                                                 0.000       0.000       0.000       0.000
  199  (pi0)                 2        111   136     0   240   241    -0.09580     0.30083     0.01705     0.34378     0.13498
                                                                 0.000       0.000       0.000       0.000
  200  (KS0)                 2        310   138     0   242   243    -0.94897     0.56150     1.01989     1.58230     0.49767
                                                                 0.000       0.000       0.000       0.000
  201  K-                    1       -321   140     0     0     0    -4.12218     3.20562     3.63965     6.38428     0.49360
                                                                 0.000       0.000       0.000       0.000
  202  pi+                   1        211   140     0     0     0    -5.64178     3.99983     4.37596     8.18516     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  pi+                   1        211   142     0     0     0    -2.31693     1.18932     1.60434     3.06203     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  pi-                   1       -211   142     0     0     0   -10.37663     5.70370     7.39967    13.96357     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  (pi0)                 2        111   142     0   244   245    -3.98805     2.52800     2.85466     5.51930     0.13498
                                                                 0.000       0.000       0.000       0.000
  206  gamma                 1         22   145     0     0     0    -1.52804     1.02221     1.15640     2.17189     0.00000
                                                                -0.000       0.000       0.000       0.000
  207  gamma                 1         22   145     0     0     0    -1.40822     1.04728     1.22226     2.13864     0.00000
                                                                -0.000       0.000       0.000       0.000
  208  gamma                 1         22   147     0     0     0    -1.81798     0.67123     2.07218     2.83717     0.00000
                                                                -0.000       0.000       0.000       0.000
  209  gamma                 1         22   147     0     0     0    -0.69020     0.30552     0.70862     1.03531     0.00000
                                                                -0.000       0.000       0.000       0.000
  210  gamma                 1         22   148     0     0     0    -2.30592     1.54939     3.03105     4.11159     0.00000
                                                                 0.000       0.000       0.000       0.000
  211  (pi0)                 2        111   148     0   246   247    -1.65734     0.92444     1.28467     2.29564     0.13498
                                                                 0.000       0.000       0.000       0.000
  212  gamma                 1         22   149     0     0     0    -0.43526     0.09450     0.30840     0.54175     0.00000
                                                                -0.000       0.000       0.000       0.000
  213  gamma                 1         22   149     0     0     0    -1.04972     0.44697     0.76473     1.37350     0.00000
                                                                -0.000       0.000       0.000       0.000
  214  (K0)                  2        311   152     0   248   248    -4.18842     2.04394     5.12373     6.94412     0.49767
                                                                 0.000       0.000       0.000       0.000
  215  (pi0)                 2        111   152     0   249   250    -4.37563     1.93509     4.62100     6.65301     0.13498
                                                                 0.000       0.000       0.000       0.000
  216  gamma                 1         22   153     0     0     0    -0.37744     0.13059     0.31638     0.50952     0.00000
                                                                -0.001       0.000       0.001       0.001
  217  gamma                 1         22   153     0     0     0    -4.67888     1.93584     4.50185     6.77540     0.00000
                                                                -0.001       0.000       0.001       0.001
  218  KL0                   1        130   154     0     0     0    -2.58625     1.81193     2.68217     4.17295     0.49767
                                                                 0.000       0.000       0.000       0.000
  219  gamma                 1         22   161     0     0     0    -0.01565     0.01056     0.04157     0.04566     0.00000
                                                                -0.001       0.001       0.001       0.002
  220  gamma                 1         22   161     0     0     0    -1.48127     1.06757     1.66846     2.47338     0.00000
                                                                -0.001       0.001       0.001       0.002
  221  gamma                 1         22   164     0     0     0    -0.77371    -0.03090     0.30162     0.83100     0.00000
                                                                -0.000       0.000       0.000       0.000
  222  gamma                 1         22   164     0     0     0    -0.57833     0.08248     0.17444     0.60967     0.00000
                                                                -0.000       0.000       0.000       0.000
  223  (KS0)                 2        310   165     0   251   252    -0.94687    -0.34967     0.15598     1.13615     0.49767
                                                                 0.000       0.000       0.000       0.000
  224  gamma                 1         22   166     0     0     0     0.10760    -0.05066     0.07249     0.13928     0.00000
                                                                 0.000       0.000       0.000       0.000
  225  (pi0)                 2        111   166     0   253   254    -1.29264    -0.26892     0.23449     1.34775     0.13498
                                                                 0.000       0.000       0.000       0.000
  226  (KS0)                 2        310   167     0   255   256    -0.16756     0.28731    -0.00580     0.59861     0.49767
                                                                 0.000       0.000       0.000       0.000
  227  gamma                 1         22   176     0     0     0     0.59763    -0.98169    -0.45403     1.23573     0.00000
                                                               398.586    -679.619    -294.364     841.345
  228  gamma                 1         22   176     0     0     0     7.31914   -12.72403    -5.46078    15.66176     0.00000
                                                               398.586    -679.619    -294.364     841.345
  229  gamma                 1         22   177     0     0     0     0.79212    -1.10558    -0.50970     1.45243     0.00000
                                                               398.586    -679.619    -294.365     841.345
  230  gamma                 1         22   177     0     0     0     0.56281    -0.99766    -0.42284     1.22101     0.00000
                                                               398.586    -679.619    -294.365     841.345
  231  gamma                 1         22   184     0     0     0     0.02428    -0.19784    -0.25023     0.31991     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  232  gamma                 1         22   184     0     0     0     0.07287    -0.03145    -0.15998     0.17859     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  233  gamma                 1         22   189     0     0     0     0.23215     0.80640     0.40968     0.93381     0.00000
                                                                 0.000       0.000       0.000       0.000
  234  gamma                 1         22   189     0     0     0     0.07363     0.09801     0.03178     0.12664     0.00000
                                                                 0.000       0.000       0.000       0.000
  235  gamma                 1         22   191     0     0     0     0.04956    -0.01230     0.05491     0.07498     0.00000
                                                                 0.000       0.000       0.000       0.000
  236  gamma                 1         22   191     0     0     0     1.12523     0.32743     0.96443     1.51772     0.00000
                                                                 0.000       0.000       0.000       0.000
  237  gamma                 1         22   195     0     0     0     1.38295     1.25864     2.67767     3.26598     0.00000
                                                                 0.000       0.000       0.000       0.000
  238  gamma                 1         22   195     0     0     0     0.77102     0.73657     1.36100     1.72897     0.00000
                                                                 0.000       0.000       0.000       0.000
  239  (KS0)                 2        310   198     0   257   258    -0.13937     0.07866     0.26344     0.58540     0.49767
                                                                 0.000       0.000       0.000       0.000
  240  gamma                 1         22   199     0     0     0    -0.03372     0.27336     0.01575     0.27588     0.00000
                                                                -0.000       0.000       0.000       0.000
  241  gamma                 1         22   199     0     0     0    -0.06208     0.02747     0.00131     0.06790     0.00000
                                                                -0.000       0.000       0.000       0.000
  242  pi-                   1       -211   200     0     0     0    -0.12995    -0.02256     0.19789     0.27574     0.13957
                                                               -51.697      30.589      55.560      86.198
  243  pi+                   1        211   200     0     0     0    -0.81902     0.58406     0.82200     1.30656     0.13957
                                                               -51.697      30.589      55.560      86.198
  244  gamma                 1         22   205     0     0     0    -0.90757     0.54969     0.70278     1.27269     0.00000
                                                                -0.000       0.000       0.000       0.001
  245  gamma                 1         22   205     0     0     0    -3.08049     1.97831     2.15188     4.24661     0.00000
                                                                -0.000       0.000       0.000       0.001
  246  gamma                 1         22   211     0     0     0    -1.28123     0.77259     0.98362     1.79051     0.00000
                                                                -0.000       0.000       0.000       0.000
  247  gamma                 1         22   211     0     0     0    -0.37612     0.15185     0.30105     0.50513     0.00000
                                                                -0.000       0.000       0.000       0.000
  248  KL0                   1        130   214     0     0     0    -4.18842     2.04394     5.12373     6.94412     0.49767
                                                                 0.000       0.000       0.000       0.000
  249  gamma                 1         22   215     0     0     0    -4.33453     1.90188     4.56633     6.57698     0.00000
                                                                -0.002       0.001       0.002       0.003
  250  gamma                 1         22   215     0     0     0    -0.04110     0.03321     0.05466     0.07602     0.00000
                                                                -0.002       0.001       0.002       0.003
  251  pi+                   1        211   223     0     0     0    -0.70003    -0.42243     0.15274     0.84339     0.13957
                                                               -31.116     -11.491       5.126      37.336
  252  pi-                   1       -211   223     0     0     0    -0.24683     0.07275     0.00324     0.29276     0.13957
                                                               -31.116     -11.491       5.126      37.336
  253  gamma                 1         22   225     0     0     0    -0.89321    -0.24857     0.15624     0.94022     0.00000
                                                                -0.001      -0.000       0.000       0.001
  254  gamma                 1         22   225     0     0     0    -0.39943    -0.02036     0.07825     0.40753     0.00000
                                                                -0.001      -0.000       0.000       0.001
  255  pi-                   1       -211   226     0     0     0    -0.14553     0.21995     0.18556     0.35138     0.13957
                                                               -15.168      26.009      -0.525      54.190
  256  pi+                   1        211   226     0     0     0    -0.02203     0.06737    -0.19136     0.24723     0.13957
                                                               -15.168      26.009      -0.525      54.190
  257  (pi0)                 2        111   239     0   259   260    -0.00385     0.23738     0.15692     0.31497     0.13498
                                                               -10.852       6.125      20.513      45.582
  258  (pi0)                 2        111   239     0   261   262    -0.13553    -0.15872     0.10652     0.27042     0.13498
                                                               -10.852       6.125      20.513      45.582
  259  gamma                 1         22   257     0     0     0     0.02448     0.18100     0.17114     0.25030     0.00000
                                                               -10.852       6.125      20.513      45.582
  260  gamma                 1         22   257     0     0     0    -0.02832     0.05638    -0.01422     0.06468     0.00000
                                                               -10.852       6.125      20.513      45.582
  261  gamma                 1         22   258     0     0     0    -0.02952     0.01974     0.03756     0.05169     0.00000
                                                               -10.852       6.125      20.513      45.582
  262  gamma                 1         22   258     0     0     0    -0.10601    -0.17847     0.06896     0.21873     0.00000
                                                               -10.852       6.125      20.513      45.582
 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    -0.00054    -0.00057   249.40647   249.40647     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00002    -0.00008  -249.39310   249.39310     0.00000
    5  gamma                 1         22     1     2     0     0     0.00054     0.00057    -0.00075     0.00109     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00002     0.00008    -0.01887     0.01887     0.00000
    7  mu-                   1         13     3     4     0     0    49.28717    25.36272    -3.22994    55.52420     0.10566
    8  mu+                   1        -13     3     4     0     0   -36.96522    52.97999   -33.58259    72.80871     0.10566
    9  H_10                  1         25     3     4     0     0   -12.32247   -78.34337    36.82590   370.46683   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.541672D-03 -0.572315D-03  0.249406D+03  0.249406D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.222333D-04 -0.792867D-04 -0.249393D+03  0.249393D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.492872D+02  0.253627D+02 -0.322994D+01  0.555241D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.369652D+02  0.529800D+02 -0.335826D+02  0.728086D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.123225D+02 -0.783434D+02  0.368259D+02  0.370467D+03  0.360000D+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     0.00054     0.00057    -0.00075     0.00109     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00002     0.00008    -0.01887     0.01887     0.00000
    3  mu-                   1         13     0     0     0     0    49.28717    25.36272    -3.22994    55.52420     0.10566
    4  mu+                   1        -13     0     0     0     0   -36.96522    52.97999   -33.58259    72.80871     0.10566
    5  H_10                  1         25     0     0     0     0   -12.32247   -78.34337    36.82590   370.46683   360.00000



                            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      0.00054      0.00057     -0.00075      0.00109      0.00000
    2  gamma              1        22    0           0           0     -0.00002      0.00008     -0.01887      0.01887      0.00000
    3  mu-                1        13    0           0           0     49.28717     25.36272     -3.22994     55.52420      0.10566
    4  mu+                1       -13    0           0           0    -36.96522     52.97999    -33.58259     72.80871      0.10566
    5  h0                 1        25    0           0           0    -12.32247    -78.34337     36.82590    370.46683    360.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.00625    498.81971    498.81971
 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    -0.00054    -0.00057   249.40647   249.40647     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00002    -0.00008  -249.39310   249.39310     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00054     0.00057    -0.00075     0.00109     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00002     0.00008    -0.01887     0.01887     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    49.28717    25.36272    -3.22994    55.52420     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -36.96522    52.97999   -33.58259    72.80871     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -12.32247   -78.34337    36.82590   370.46683   360.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00054     0.00057    -0.00075     0.00109     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00002     0.00008    -0.01887     0.01887     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    49.28717    25.36272    -3.22994    55.52420     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -36.96522    52.97999   -33.58259    72.80871     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -12.32247   -78.34337    36.82590   370.46683   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   141.69989   -82.14031   112.49026   198.75359     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -154.02236     3.79694   -75.66435   171.71325     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -12.32247   -78.34337    36.82590   370.46683   360.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   139.57336   -80.96825   110.83515   196.04589    10.62925
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -151.89583     2.62488   -74.00924   174.42094    43.19794
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    30    30   138.27032   -80.37570   108.55975   193.35768     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    31    31     1.30305    -0.59255     2.27540     2.68821     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25  -152.09112     3.24233   -73.80079   173.74062    39.96279
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    32    32     0.19529    -0.61745    -0.20845     0.68032     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    26    27  -128.76682     1.49303   -75.30428   149.62090    11.51329
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    28    29   -23.32431     1.74930     1.50349    24.11972     5.69361
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    36    36  -109.57135     4.03494   -61.15372   125.63829     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    35    35   -19.19546    -2.54191   -14.15056    23.98261     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    34    34   -18.90850     0.75426     3.37395    19.22196     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    33    33    -4.41580     0.99504    -1.87046     4.89776     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    20     0    37    37   138.27032   -80.37570   108.55975   193.35768     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    21     0    37    37     1.30305    -0.59255     2.27540     2.68821     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    23     0    37    37     0.19529    -0.61745    -0.20845     0.68032     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    37    37    -4.41580     0.99504    -1.87046     4.89776     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    37    37   -18.90850     0.75426     3.37395    19.22196     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    37    37   -19.19546    -2.54191   -14.15056    23.98261     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    26     0    37    37  -109.57135     4.03494   -61.15372   125.63829     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    54   -12.32247   -78.34337    36.82590   370.46683   360.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B*-)                 2       -523    37     0    55    56   136.52758   -79.69829   107.83260   191.43621     5.32480
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    37     0    57    58     0.16007    -0.44133     0.02700     0.48922     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  (a_0(1450)0)          2      10111    37     0    59    60     1.11487    -0.47149     1.08782     1.92273     1.02386
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    37     0     0     0     1.50950     0.03943     0.51354     1.60105     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  n0                    1       2112    37     0     0     0    -0.19428    -0.74725     0.73009     1.41843     0.93957
                                                                 0.000       0.000       0.000       0.000
   43  n~0                   1      -2112    37     0     0     0    -0.49247     0.19351     0.11928     1.08489     0.93957
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1270)0)          2      10313    37     0    61    62    -5.37687     0.38023    -1.16166     5.66258     1.28843
                                                                 0.000       0.000       0.000       0.000
   45  K-                    1       -321    37     0     0     0    -0.58572     0.24596     0.24153     0.83997     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  (eta)                 2        221    37     0    63    64    -9.07884     0.28973     1.15555     9.17302     0.54745
                                                                 0.000       0.000       0.000       0.000
   47  n0                    1       2112    37     0     0     0    -4.88654     0.26948     0.30403     4.99261     0.93957
                                                                 0.000       0.000       0.000       0.000
   48  (Delta~0)             2      -2114    37     0    65    66    -3.34981    -0.45128    -0.58271     3.60956     1.12448
                                                                 0.000       0.000       0.000       0.000
   49  p+                    1       2212    37     0     0     0    -1.02376    -0.20387    -0.95230     1.69613     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)0)          2      10113    37     0    67    68    -4.87465    -0.67471    -3.13376     5.96178     1.22674
                                                                 0.000       0.000       0.000       0.000
   51  (Sigma~0)             2      -3212    37     0    69    70    -5.71015     0.13123    -2.78138     6.46384     1.19255
                                                                 0.000       0.000       0.000       0.000
   52  K-                    1       -321    37     0     0     0    -7.31334    -0.38712    -4.82274     8.78278     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    37     0    71    72    -2.52951    -0.19794    -2.10564     3.35151     0.60110
                                                                 0.000       0.000       0.000       0.000
   54  (B+)                  2        521    37     0    73    75  -106.21857     3.38035   -59.64536   121.98052     5.27890
                                                                 0.000       0.000       0.000       0.000
   55  (B-)                  2       -521    38     0    76    78   136.12573   -79.48697   107.55589   190.90451     5.27890
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    38     0     0     0     0.40185    -0.21132     0.27671     0.53170     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    39     0     0     0     0.08365    -0.38295     0.02886     0.39304     0.00000
                                                                 0.000      -0.000       0.000       0.000
   58  gamma                 1         22    39     0     0     0     0.07642    -0.05837    -0.00186     0.09618     0.00000
                                                                 0.000      -0.000       0.000       0.000
   59  (eta)                 2        221    40     0    79    81     0.72442    -0.04974     0.34208     0.97159     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    40     0    82    83     0.39045    -0.42175     0.74574     0.95114     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  K+                    1        321    44     0     0     0    -1.49090     0.11190    -0.42215     1.63007     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    44     0    84    85    -3.88597     0.26833    -0.73951     4.03250     0.73582
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    46     0     0     0    -8.53669     0.15586     1.02399     8.59930     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    46     0     0     0    -0.54215     0.13387     0.13156     0.57372     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  n~0                   1      -2112    48     0     0     0    -2.63036    -0.25809    -0.44718     2.84045     0.93957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    48     0    86    87    -0.71945    -0.19319    -0.13553     0.76910     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    50     0    88    90    -3.21071    -0.64969    -1.75526     3.79664     0.77641
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    50     0    91    92    -1.66393    -0.02503    -1.37850     2.16513     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (Lambda~0)            2      -3122    51     0    93    94    -5.16813     0.15075    -2.58298     5.88632     1.11568
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    51     0     0     0    -0.54202    -0.01952    -0.19840     0.57752     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    53     0     0     0    -0.57363    -0.20367    -0.33085     0.70674     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    53     0     0     0    -1.95587     0.00572    -1.77479     2.64477     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (D*(2010)~0)          2       -423    54     0    95    96   -66.14692     0.95977   -36.93114    75.79097     2.00670
                                                                -3.102       0.099      -1.742       3.562
   74  (rho(770)0)           2        113    54     0    97    98   -27.98224     2.40618   -16.72766    32.69835     0.75612
                                                                -3.102       0.099      -1.742       3.562
   75  pi+                   1        211    54     0     0     0   -12.08941     0.01440    -5.98656    13.49120     0.13957
                                                                -3.102       0.099      -1.742       3.562
   76  nu_e~                 1        -12    55     0     0     0    31.72078   -16.68567    23.76463    43.00438     0.00000
                                                                20.317     -11.864      16.053      28.494
   77  e-                    1         11    55     0     0     0    49.80443   -29.25809    40.32632    70.44664     0.00051
                                                                20.317     -11.864      16.053      28.494
   78  (D0)                  2        421    55     0    99   101    54.60052   -33.54321    43.46494    77.45348     1.86450
                                                                20.317     -11.864      16.053      28.494
   79  (pi0)                 2        111    59     0   102   103     0.45694     0.05097     0.05925     0.48283     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    59     0   104   105     0.10248    -0.06805     0.13945     0.22978     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    59     0   106   107     0.16500    -0.03267     0.14338     0.25898     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    60     0     0     0     0.10084    -0.03559     0.11741     0.15881     0.00000
                                                                 0.000      -0.000       0.000       0.000
   83  gamma                 1         22    60     0     0     0     0.28961    -0.38616     0.62833     0.79233     0.00000
                                                                 0.000      -0.000       0.000       0.000
   84  pi-                   1       -211    62     0     0     0    -3.00145    -0.04634    -0.68694     3.08257     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    62     0   108   109    -0.88452     0.31467    -0.05257     0.94994     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    66     0     0     0    -0.72375    -0.19720    -0.13801     0.76272     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   87  gamma                 1         22    66     0     0     0     0.00430     0.00402     0.00248     0.00638     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   88  pi-                   1       -211    67     0     0     0    -1.05718     0.03340    -0.44619     1.15642     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    67     0     0     0    -0.66035    -0.32885    -0.38439     0.84347     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    67     0   110   111    -1.49318    -0.35423    -0.92468     1.79675     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    68     0     0     0    -0.90455    -0.05168    -0.82132     1.22289     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    68     0     0     0    -0.75938     0.02665    -0.55718     0.94224     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   93  n~0                   1      -2112    69     0     0     0    -4.35458     0.15711    -2.06672     4.91337     0.93957
                                                              -318.321       9.285    -159.093     362.557
   94  (pi0)                 2        111    69     0   112   113    -0.81354    -0.00636    -0.51625     0.97295     0.13498
                                                              -318.321       9.285    -159.093     362.557
   95  (D~0)                 2       -421    73     0   114   116   -62.15885     0.88255   -34.66679    71.20228     1.86450
                                                                -3.102       0.099      -1.742       3.562
   96  (pi0)                 2        111    73     0   117   118    -3.98806     0.07722    -2.26435     4.58869     0.13498
                                                                -3.102       0.099      -1.742       3.562
   97  pi+                   1        211    74     0     0     0   -21.95380     2.09905   -13.34159    25.77582     0.13957
                                                                -3.102       0.099      -1.742       3.562
   98  pi-                   1       -211    74     0     0     0    -6.02844     0.30712    -3.38607     6.92252     0.13957
                                                                -3.102       0.099      -1.742       3.562
   99  (K~0)                 2       -311    78     0   119   119    29.76424   -18.27911    23.33784    42.01117     0.49767
                                                                27.072     -16.014      21.431      38.076
  100  pi+                   1        211    78     0     0     0     4.64168    -3.23903     4.21635     7.05929     0.13957
                                                                27.072     -16.014      21.431      38.076
  101  pi-                   1       -211    78     0     0     0    20.19460   -12.02507    15.91075    28.38302     0.13957
                                                                27.072     -16.014      21.431      38.076
  102  gamma                 1         22    79     0     0     0     0.20991    -0.01832    -0.02638     0.21235     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    79     0     0     0     0.24703     0.06929     0.08562     0.27048     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    80     0     0     0     0.07176     0.00186     0.13547     0.15332     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  gamma                 1         22    80     0     0     0     0.03072    -0.06991     0.00398     0.07646     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  gamma                 1         22    81     0     0     0     0.15144     0.02751     0.10520     0.18643     0.00000
                                                                 0.000      -0.000       0.000       0.000
  107  gamma                 1         22    81     0     0     0     0.01357    -0.06018     0.03818     0.07255     0.00000
                                                                 0.000      -0.000       0.000       0.000
  108  gamma                 1         22    85     0     0     0    -0.42396     0.13773     0.04139     0.44769     0.00000
                                                                -0.000       0.000      -0.000       0.000
  109  gamma                 1         22    85     0     0     0    -0.46057     0.17694    -0.09396     0.50225     0.00000
                                                                -0.000       0.000      -0.000       0.000
  110  gamma                 1         22    90     0     0     0    -1.44084    -0.31544    -0.89393     1.72471     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    90     0     0     0    -0.05234    -0.03879    -0.03075     0.07204     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    94     0     0     0    -0.16175     0.02049    -0.04805     0.16997     0.00000
                                                              -318.321       9.285    -159.094     362.557
  113  gamma                 1         22    94     0     0     0    -0.65180    -0.02684    -0.46820     0.80298     0.00000
                                                              -318.321       9.285    -159.094     362.557
  114  e-                    1         11    95     0     0     0    -7.19452     0.33594    -4.34589     8.41194     0.00051
                                                                -3.457       0.104      -1.940       3.969
  115  nu_e~                 1        -12    95     0     0     0   -11.88172     0.50468    -6.47344    13.54014     0.00000
                                                                -3.457       0.104      -1.940       3.969
  116  (K*(892)+)            2        323    95     0   120   121   -43.08262     0.04192   -23.84746    49.25020     0.87605
                                                                -3.457       0.104      -1.940       3.969
  117  gamma                 1         22    96     0     0     0    -2.70887    -0.00315    -1.57110     3.13151     0.00000
                                                                -3.102       0.099      -1.742       3.562
  118  gamma                 1         22    96     0     0     0    -1.27920     0.08037    -0.69324     1.45719     0.00000
                                                                -3.102       0.099      -1.742       3.562
  119  (KS0)                 2        310    99     0   122   123    29.76424   -18.27911    23.33784    42.01117     0.49767
                                                                27.072     -16.014      21.431      38.076
  120  (K0)                  2        311   116     0   124   124   -28.32853    -0.01754   -15.37141    32.23405     0.49767
                                                                -3.457       0.104      -1.940       3.969
  121  pi+                   1        211   116     0     0     0   -14.75409     0.05947    -8.47605    17.01616     0.13957
                                                                -3.457       0.104      -1.940       3.969
  122  pi+                   1        211   119     0     0     0    20.40574   -12.70289    15.92488    28.83365     0.13957
                                                               142.705     -87.027     112.097     201.287
  123  pi-                   1       -211   119     0     0     0     9.35850    -5.57622     7.41295    13.17752     0.13957
                                                               142.705     -87.027     112.097     201.287
  124  (KS0)                 2        310   120     0   125   126   -28.32853    -0.01754   -15.37141    32.23405     0.49767
                                                                -3.457       0.104      -1.940       3.969
  125  pi-                   1       -211   124     0     0     0    -9.17089    -0.18051    -5.05070    10.47220     0.13957
                                                              -957.508      -0.487    -519.620    1089.551
  126  pi+                   1        211   124     0     0     0   -19.15763     0.16297   -10.32071    21.76185     0.13957
                                                              -957.508      -0.487    -519.620    1089.551
 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   245.31380   245.31380     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.12080   250.12080     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.02475     0.02475     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00007     0.00007     0.00000
    7  mu-                   1         13     3     4     0     0    16.05051   -24.99781    15.25701    33.39606     0.10566
    8  mu+                   1        -13     3     4     0     0   -15.64930   -19.27124   -89.37950    92.76307     0.10566
    9  H_10                  1         25     3     4     0     0    -0.40121    44.26905    69.31548   369.27570   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.398893D-06  0.103181D-06  0.245314D+03  0.245314D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.332875D-07  0.949265D-07 -0.250121D+03  0.250121D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.160505D+02 -0.249978D+02  0.152570D+02  0.333959D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.156493D+02 -0.192712D+02 -0.893795D+02  0.927630D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.401208D+00  0.442690D+02  0.693155D+02  0.369276D+03  0.360000D+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     0.02475     0.02475     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00007     0.00007     0.00000
    3  mu-                   1         13     0     0     0     0    16.05051   -24.99781    15.25701    33.39606     0.10566
    4  mu+                   1        -13     0     0     0     0   -15.64930   -19.27124   -89.37950    92.76307     0.10566
    5  H_10                  1         25     0     0     0     0    -0.40121    44.26905    69.31548   369.27570   360.00000



                            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      0.02475      0.02475      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00007      0.00007      0.00000
    3  mu-                1        13    0           0           0     16.05051    -24.99781     15.25701     33.39606      0.10566
    4  mu+                1       -13    0           0           0    -15.64930    -19.27124    -89.37950     92.76307      0.10566
    5  h0                 1        25    0           0           0     -0.40121     44.26905     69.31548    369.27570    360.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -4.78232    495.45965    495.43657
 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   245.31380   245.31380     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.12080   250.12080     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.02475     0.02475     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00007     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    16.05051   -24.99781    15.25701    33.39606     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -15.64930   -19.27124   -89.37950    92.76307     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -0.40121    44.26905    69.31548   369.27570   360.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.02475     0.02475     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00007     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    16.05051   -24.99781    15.25701    33.39606     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -15.64930   -19.27124   -89.37950    92.76307     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -0.40121    44.26905    69.31548   369.27570   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    73.29451    93.47415   187.17860   221.73942     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -73.69571   -49.20510  -117.86312   147.53629     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -0.40121    44.26905    69.31548   369.27570   360.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    72.71298    92.87920   185.92391   221.19368    21.10025
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -73.11419   -48.61015  -116.60843   148.08202    24.94248
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    68.66976    92.24664   180.22265   214.17569    12.88584
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    33    33     4.04322     0.63255     5.70127     7.01799     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   -63.93022   -43.77924  -112.14965   136.78761    11.38474
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    32    32    -9.18397    -4.83091    -4.45879    11.29441     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    29    66.79467    90.76592   178.33369   211.12993     8.54177
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    34    34     1.87509     1.48073     1.88896     3.04576     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    30    30   -61.13886   -41.82001  -110.17322   132.84596     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    31    31    -2.79136    -1.95923    -1.97643     3.94165     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    36    36    61.47131    82.70496   159.29750   189.78294     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    35    35     5.32336     8.06096    19.03619    21.34699     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    37    37   -61.13886   -41.82001  -110.17322   132.84596     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    37    37    -2.79136    -1.95923    -1.97643     3.94165     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    23     0    37    37    -9.18397    -4.83091    -4.45879    11.29441     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    21     0    37    37     4.04322     0.63255     5.70127     7.01799     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    37    37     1.87509     1.48073     1.88896     3.04576     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    37    37     5.32336     8.06096    19.03619    21.34699     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    28     0    37    37    61.47131    82.70496   159.29750   189.78294     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    54    -0.40121    44.26905    69.31548   369.27570   360.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B*+)                 2        523    37     0    55    56   -52.57704   -36.35154   -93.49265   113.37993     5.32480
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)0)           2        113    37     0    57    58    -4.02444    -3.37565    -8.91571    10.37590     0.76044
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    37     0    59    60    -3.42523    -1.45093    -5.03329     6.26016     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)-)          2     -10213    37     0    61    62    -4.75889    -2.97426    -3.92594     6.95855     1.23094
                                                                 0.000       0.000       0.000       0.000
   42  (a_2(1320)+)          2        215    37     0    63    64    -2.31093    -0.66737    -1.18833     2.98940     1.31856
                                                                 0.000       0.000       0.000       0.000
   43  (eta)                 2        221    37     0    65    66    -2.58611    -2.19799    -2.37032     4.17580     0.54745
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    37     0    67    68     0.10195     0.03844     0.08212     0.19192     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    37     0    69    70    -0.81969    -0.30404    -0.42466     1.09287     0.49970
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    37     0    71    72    -1.74303    -0.47619    -0.67444     2.08092     0.78132
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    37     0    73    74    -0.34263    -0.41638     0.09642     0.98784     0.82205
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    37     0    75    77     1.32768    -0.13101     1.33125     2.04144     0.78445
                                                                 0.000       0.000       0.000       0.000
   49  (Sigma~0)             2      -3212    37     0    78    79     0.74569     0.86035     1.69720     2.36620     1.19255
                                                                 0.000       0.000       0.000       0.000
   50  (Xi0)                 2       3322    37     0    80    81     2.76099     0.59665     5.25982     6.11340     1.31490
                                                                 0.000       0.000       0.000       0.000
   51  (Lambda~0)            2      -3122    37     0    82    83     4.56598     7.57506    12.96553    15.73465     1.11568
                                                                 0.000       0.000       0.000       0.000
   52  p+                    1       2212    37     0     0     0     4.12932     4.78604     9.77720    11.68039     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    37     0    84    85     3.05344     3.76137     7.41464     8.88034     0.64202
                                                                 0.000       0.000       0.000       0.000
   54  (B_1(H)~0)            2     -20513    37     0    86    87    55.50173    74.99651   146.71665   173.96599     5.78554
                                                                 0.000       0.000       0.000       0.000
   55  (B+)                  2        521    38     0    88    90   -52.45613   -36.24601   -93.20805   113.05320     5.27890
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    38     0     0     0    -0.12091    -0.10553    -0.28460     0.32673     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    39     0     0     0    -3.03341    -2.16530    -6.51887     7.51034     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    39     0     0     0    -0.99102    -1.21035    -2.39684     2.86556     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    40     0     0     0    -1.99315    -0.80562    -2.81318     3.54057     0.00000
                                                                -0.001      -0.001      -0.002       0.002
   60  gamma                 1         22    40     0     0     0    -1.43208    -0.64532    -2.22011     2.71959     0.00000
                                                                -0.001      -0.001      -0.002       0.002
   61  (omega(782))          2        223    41     0    91    93    -4.29238    -2.67929    -3.79822     6.37509     0.78239
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    41     0     0     0    -0.46650    -0.29496    -0.12771     0.58345     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (eta)                 2        221    42     0    94    96    -0.87735    -0.25629     0.01890     1.06559     0.54745
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    42     0     0     0    -1.43358    -0.41108    -1.20723     1.92380     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    43     0     0     0    -2.52862    -1.99839    -2.15769     3.87854     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    43     0     0     0    -0.05749    -0.19960    -0.21264     0.29725     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    44     0     0     0     0.00141     0.06603     0.05000     0.08284     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    44     0     0     0     0.10053    -0.02759     0.03211     0.10909     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    45     0     0     0    -0.15218    -0.03114     0.05547     0.21607     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    45     0    97    98    -0.66751    -0.27290    -0.48012     0.87680     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    46     0     0     0    -0.69456    -0.20852     0.09745     0.74489     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    46     0    99   100    -1.04847    -0.26767    -0.77189     1.33603     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    47     0     0     0     0.16182     0.09983    -0.04487     0.24010     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    47     0   101   102    -0.50445    -0.51621     0.14129     0.74774     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    48     0     0     0     0.23113    -0.15037     0.54453     0.62612     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    48     0     0     0     0.49169    -0.10475     0.49505     0.71923     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    48     0   103   104     0.60486     0.12411     0.29167     0.69609     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (Lambda~0)            2      -3122    49     0   105   106     0.73596     0.78113     1.50934     2.16209     1.11568
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    49     0     0     0     0.00973     0.07922     0.18785     0.20411     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (Lambda0)             2       3122    50     0   107   108     2.18523     0.52997     4.04306     4.75890     1.11568
                                                               103.025      22.264     196.267     228.118
   81  (pi0)                 2        111    50     0   109   110     0.57575     0.06668     1.21676     1.35450     0.13498
                                                               103.025      22.264     196.267     228.118
   82  p~-                   1      -2212    51     0     0     0     3.48389     5.83516    10.05601    12.17335     0.93827
                                                                64.169     106.458     182.214     221.130
   83  pi+                   1        211    51     0     0     0     1.08209     1.73990     2.90951     3.56131     0.13957
                                                                64.169     106.458     182.214     221.130
   84  pi-                   1       -211    53     0     0     0     2.04135     2.15723     4.82546     5.66792     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    53     0   111   112     1.01208     1.60414     2.58918     3.21242     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (B*-)                 2       -523    54     0   113   114    52.76893    70.66317   138.43247   164.22468     5.32480
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    54     0     0     0     2.73281     4.33334     8.28417     9.74131     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  nu_e                  1         12    55     0     0     0    -0.09910    -0.26908    -0.94255     0.98521     0.00000
                                                                -4.162      -2.876      -7.396       8.971
   89  e+                    1        -11    55     0     0     0   -19.68487   -12.46743   -34.68662    41.78627     0.00051
                                                                -4.162      -2.876      -7.396       8.971
   90  (D*(2010)~0)          2       -423    55     0   115   116   -32.67216   -23.50950   -57.57888    70.28172     2.00670
                                                                -4.162      -2.876      -7.396       8.971
   91  pi-                   1       -211    61     0     0     0    -2.12419    -1.10639    -1.91985     3.07272     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    61     0     0     0    -1.79080    -1.15421    -1.43291     2.57136     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    61     0   117   118    -0.37739    -0.41869    -0.44547     0.73102     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    63     0     0     0    -0.18346    -0.04849    -0.01266     0.23590     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    63     0     0     0    -0.53420    -0.06960     0.10959     0.56719     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    63     0   119   120    -0.15969    -0.13820    -0.07803     0.26250     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    70     0     0     0    -0.04387    -0.02984    -0.08306     0.09856     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    70     0     0     0    -0.62364    -0.24306    -0.39707     0.77825     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    72     0     0     0    -0.17219    -0.08328    -0.09534     0.21371     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    72     0     0     0    -0.87629    -0.18440    -0.67655     1.12232     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    74     0     0     0    -0.13224    -0.07078     0.06028     0.16165     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  gamma                 1         22    74     0     0     0    -0.37221    -0.44542     0.08101     0.58609     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  gamma                 1         22    77     0     0     0     0.27447     0.01280     0.18598     0.33179     0.00000
                                                                 0.000       0.000       0.000       0.001
  104  gamma                 1         22    77     0     0     0     0.33039     0.11131     0.10569     0.36431     0.00000
                                                                 0.000       0.000       0.000       0.001
  105  p~-                   1      -2212    78     0     0     0     0.55963     0.72027     1.20535     1.77910     0.93827
                                                                36.884      39.148      75.643     108.357
  106  pi+                   1        211    78     0     0     0     0.17633     0.06086     0.30399     0.38299     0.13957
                                                                36.884      39.148      75.643     108.357
  107  n0                    1       2112    80     0     0     0     1.89655     0.49873     3.32802     3.97544     0.93957
                                                               263.011      61.064     492.270     576.530
  108  (pi0)                 2        111    80     0   121   122     0.28868     0.03124     0.71504     0.78346     0.13498
                                                               263.011      61.064     492.270     576.530
  109  gamma                 1         22    81     0     0     0     0.41378     0.05149     0.72295     0.83458     0.00000
                                                               103.025      22.264     196.268     228.119
  110  gamma                 1         22    81     0     0     0     0.16197     0.01518     0.49381     0.51992     0.00000
                                                               103.025      22.264     196.268     228.119
  111  gamma                 1         22    85     0     0     0     0.64645     1.14098     1.79648     2.22421     0.00000
                                                                 0.001       0.002       0.002       0.003
  112  gamma                 1         22    85     0     0     0     0.36563     0.46316     0.79269     0.98821     0.00000
                                                                 0.001       0.002       0.002       0.003
  113  (B-)                  2       -521    86     0   123   126    52.06888    69.68969   136.60938   162.04262     5.27890
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    86     0     0     0     0.70005     0.97348     1.82310     2.18207     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  (D~0)                 2       -421    90     0   127   128   -30.53463   -22.02171   -53.84037    65.72353     1.86450
                                                                -4.162      -2.876      -7.396       8.971
  116  (pi0)                 2        111    90     0   129   130    -2.13753    -1.48779    -3.73850     4.55819     0.13498
                                                                -4.162      -2.876      -7.396       8.971
  117  gamma                 1         22    93     0     0     0    -0.33427    -0.39161    -0.34923     0.62214     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    93     0     0     0    -0.04312    -0.02708    -0.09624     0.10887     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    96     0     0     0    -0.07614    -0.05997    -0.10707     0.14442     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    96     0     0     0    -0.08356    -0.07823     0.02904     0.11809     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  121  gamma                 1         22   108     0     0     0     0.20637     0.00869     0.62995     0.66295     0.00000
                                                               263.011      61.064     492.270     576.530
  122  gamma                 1         22   108     0     0     0     0.08231     0.02255     0.08509     0.12051     0.00000
                                                               263.011      61.064     492.270     576.530
  123  (D*(2010)0)           2        423   113     0   131   132    17.37461    21.17397    42.06412    50.23576     2.00670
                                                                13.056      17.474      34.253      40.630
  124  K-                    1       -321   113     0     0     0     5.19581     7.21345    14.26154    16.81265     0.49360
                                                                13.056      17.474      34.253      40.630
  125  (phi(1020))           2        333   113     0   133   134    17.96300    25.24102    48.85060    57.85502     1.02155
                                                                13.056      17.474      34.253      40.630
  126  (K0)                  2        311   113     0   135   135    11.53546    16.06126    31.43311    37.13919     0.49767
                                                                13.056      17.474      34.253      40.630
  127  K+                    1        321   115     0     0     0    -3.94867    -2.57168    -6.96872     8.42687     0.49360
                                                               -10.263      -7.276     -18.153      22.102
  128  (rho(770)-)           2       -213   115     0   136   137   -26.58596   -19.45003   -46.87166    57.29665     0.91488
                                                               -10.263      -7.276     -18.153      22.102
  129  gamma                 1         22   116     0     0     0    -1.86743    -1.33765    -3.23978     3.97150     0.00000
                                                                -4.164      -2.877      -7.399       8.974
  130  gamma                 1         22   116     0     0     0    -0.27009    -0.15014    -0.49872     0.58670     0.00000
                                                                -4.164      -2.877      -7.399       8.974
  131  (D0)                  2        421   123     0   138   141    15.76190    19.01890    37.99200    45.35443     1.86450
                                                                13.056      17.474      34.253      40.630
  132  gamma                 1         22   123     0     0     0     1.61271     2.15506     4.07212     4.88132     0.00000
                                                                13.056      17.474      34.253      40.630
  133  KL0                   1        130   125     0     0     0    10.47502    14.57891    28.29371    33.51198     0.49767
                                                                13.056      17.474      34.253      40.630
  134  (KS0)                 2        310   125     0   142   143     7.48798    10.66210    20.55689    24.34304     0.49767
                                                                13.056      17.474      34.253      40.630
  135  (KS0)                 2        310   126     0   144   145    11.53546    16.06126    31.43311    37.13919     0.49767
                                                                13.056      17.474      34.253      40.630
  136  pi-                   1       -211   128     0     0     0    -1.30753    -0.94855    -2.55884     3.02927     0.13957
                                                               -10.263      -7.276     -18.153      22.102
  137  (pi0)                 2        111   128     0   146   147   -25.27843   -18.50148   -44.31282    54.26738     0.13498
                                                               -10.263      -7.276     -18.153      22.102
  138  K-                    1       -321   131     0     0     0     3.71795     4.36170     8.02872     9.87682     0.49360
                                                                13.368      17.851      35.007      41.530
  139  pi+                   1        211   131     0     0     0     8.69259    10.66245    21.89971    25.86244     0.13957
                                                                13.368      17.851      35.007      41.530
  140  (pi0)                 2        111   131     0   148   149     1.92829     2.58943     4.86467     5.84009     0.13498
                                                                13.368      17.851      35.007      41.530
  141  (pi0)                 2        111   131     0   150   151     1.42307     1.40533     3.19891     3.77509     0.13498
                                                                13.368      17.851      35.007      41.530
  142  pi-                   1       -211   134     0     0     0     3.14975     4.22553     8.06486     9.63522     0.13957
                                                               986.250    1403.202    2705.983    3204.437
  143  pi+                   1        211   134     0     0     0     4.33823     6.43657    12.49203    14.70782     0.13957
                                                               986.250    1403.202    2705.983    3204.437
  144  (pi0)                 2        111   135     0   152   153     8.52778    12.15949    23.57010    27.85936     0.13498
                                                                37.716      51.809     101.449     120.025
  145  (pi0)                 2        111   135     0   154   155     3.00768     3.90177     7.86302     9.27983     0.13498
                                                                37.716      51.809     101.449     120.025
  146  gamma                 1         22   137     0     0     0   -21.01427   -15.37317   -36.91837    45.17632     0.00000
                                                               -10.279      -7.288     -18.181      22.136
  147  gamma                 1         22   137     0     0     0    -4.26416    -3.12832    -7.39445     9.09106     0.00000
                                                               -10.279      -7.288     -18.181      22.136
  148  gamma                 1         22   140     0     0     0     0.72904     1.08450     2.00449     2.39282     0.00000
                                                                13.368      17.851      35.007      41.530
  149  gamma                 1         22   140     0     0     0     1.19925     1.50493     2.86018     3.44727     0.00000
                                                                13.368      17.851      35.007      41.530
  150  gamma                 1         22   141     0     0     0     0.19792     0.13446     0.39033     0.45783     0.00000
                                                                13.368      17.851      35.007      41.530
  151  gamma                 1         22   141     0     0     0     1.22516     1.27087     2.80857     3.31726     0.00000
                                                                13.368      17.851      35.007      41.530
  152  gamma                 1         22   144     0     0     0     5.72338     8.16823    15.94693    18.80908     0.00000
                                                                37.716      51.810     101.451     120.026
  153  gamma                 1         22   144     0     0     0     2.80441     3.99126     7.62317     9.05028     0.00000
                                                                37.716      51.810     101.451     120.026
  154  gamma                 1         22   145     0     0     0     2.76965     3.54808     7.23093     8.51740     0.00000
                                                                37.716      51.810     101.451     120.026
  155  gamma                 1         22   145     0     0     0     0.23803     0.35369     0.63209     0.76243     0.00000
                                                                37.716      51.810     101.451     120.026
 on entry to user_fragment call;   ncount=          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.16264   250.16264     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.52124   249.52124     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    -5.60616     5.27138    50.34843    50.93321     0.10566
    8  mu+                   1        -13     3     4     0     0   -75.37570    12.39301   -13.37582    77.55003     0.10566
    9  H_10                  1         25     3     4     0     0    80.98186   -17.66440   -36.33121   371.20082   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.116643D-11  0.105199D-11  0.250163D+03  0.250163D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.110062D-25 -0.100974D-25 -0.249521D+03  0.249521D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.560616D+01  0.527138D+01  0.503484D+02  0.509331D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.753757D+02  0.123930D+02 -0.133758D+02  0.775500D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.809819D+02 -0.176644D+02 -0.363312D+02  0.371201D+03  0.360000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    -5.60616     5.27138    50.34843    50.93321     0.10566
    4  mu+                   1        -13     0     0     0     0   -75.37570    12.39301   -13.37582    77.55003     0.10566
    5  H_10                  1         25     0     0     0     0    80.98186   -17.66440   -36.33121   371.20082   360.00000



                            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     -5.60616      5.27138     50.34843     50.93321      0.10566
    4  mu+                1       -13    0           0           0    -75.37570     12.39301    -13.37582     77.55003      0.10566
    5  h0                 1        25    0           0           0     80.98186    -17.66440    -36.33121    371.20082    360.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.64140    499.68406    499.68364
 after fragmentation and decay: nfermion,ncount=           2          20



                  Event listing (HEP format with vertices)            Event:       20

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.16264   250.16264     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.52124   249.52124     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    -5.60616     5.27138    50.34843    50.93321     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -75.37570    12.39301   -13.37582    77.55003     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    80.98186   -17.66440   -36.33121   371.20082   360.00000
                                                                 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    -5.60616     5.27138    50.34843    50.93321     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -75.37570    12.39301   -13.37582    77.55003     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    80.98186   -17.66440   -36.33121   371.20082   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17     8.66784  -109.98630   128.21035   169.14495     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17    72.31402    92.32190  -164.54156   202.05587     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    80.98186   -17.66440   -36.33121   371.20082   360.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21     8.06775   -96.44247   112.08820   150.33613    25.90268
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23    72.91411    78.77807  -148.41940   220.86469   123.41167
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    52    52     1.23460     0.88302     2.35889     2.80505     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25     6.83315   -97.32549   109.72930   147.53107    14.35115
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    26    27   -14.08271    -1.31806   -24.53544    30.87188    12.28923
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    86.99682    80.09614  -123.88397   189.99281    82.25688
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    30    31     6.69257   -97.42802   109.42203   147.17795    12.29470
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    65    65     0.14059     0.10253     0.30727     0.35312     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    64    64    -1.23417    -1.28534   -13.19481    13.31459     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    33   -12.84854    -0.03272   -11.34063    17.55729     3.81610
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    34    35    34.10918    17.68507    -2.57445    39.28243     7.76424
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    36    37    52.88764    62.41107  -121.30952   150.71039    36.13001
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    38    39    -2.03612   -42.90677    47.33919    64.02165     3.55485
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    40    41     8.72868   -54.52125    62.08284    83.15630     3.45454
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    63    63   -12.19425    -0.84797    -9.66809    15.58496     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    62    62    -0.65428     0.81525    -1.67253     1.97233     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    54    54    23.95568    11.22609    -5.20917    26.96359     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    53    53    10.15350     6.45898     2.63472    12.31884     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    42    43    53.69201    55.96011   -98.82813   127.06897    19.10912
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    44    45    -0.80437     6.45096   -22.48139    23.64142     3.35286
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    67    67     0.93693    -7.83461     9.29847    12.19510     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    66    66    -2.97305   -35.07216    38.04072    51.82655     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    69    69     2.81307   -12.04766    15.66452    19.96088     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    68    68     5.91562   -42.47359    46.41832    63.19542     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    57    57     1.32807     3.03442   -11.35918    11.83226     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    46    47    52.36395    52.92569   -87.46894   115.23671     9.25044
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    56    56    -0.97396     0.86172    -1.82102     2.23769     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    55    55     0.16958     5.58923   -20.66038    21.40373     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    43     0    48    49    51.84841    52.56068   -85.53900   113.20602     6.91369
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    43     0    58    58     0.51553     0.36501    -1.92994     2.03069     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    46     0    61    61    12.54728    11.21077   -22.87138    28.39394     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    46     0    50    51    39.30113    41.34991   -62.66762    84.81208     3.38594
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    49     0    60    60    28.47137    31.97236   -46.25165    63.02433     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    49     0    59    59    10.82976     9.37756   -16.41597    21.78776     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    20     0    70    70     1.23460     0.88302     2.35889     2.80505     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    35     0    70    70    10.15350     6.45898     2.63472    12.31884     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    34     0    70    70    23.95568    11.22609    -5.20917    26.96359     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    45     0    70    70     0.16958     5.58923   -20.66038    21.40373     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    44     0    70    70    -0.97396     0.86172    -1.82102     2.23769     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    42     0    70    70     1.32807     3.03442   -11.35918    11.83226     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    47     0    70    70     0.51553     0.36501    -1.92994     2.03069     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    51     0    70    70    10.82976     9.37756   -16.41597    21.78776     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    50     0    70    70    28.47137    31.97236   -46.25165    63.02433     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    48     0    70    70    12.54728    11.21077   -22.87138    28.39394     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    33     0    70    70    -0.65428     0.81525    -1.67253     1.97233     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    32     0    70    70   -12.19425    -0.84797    -9.66809    15.58496     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    26     0    70    70    -1.23417    -1.28534   -13.19481    13.31459     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    25     0    70    70     0.14059     0.10253     0.30727     0.35312     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    39     0    70    70    -2.97305   -35.07216    38.04072    51.82655     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    38     0    70    70     0.93693    -7.83461     9.29847    12.19510     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    41     0    70    70     5.91562   -42.47359    46.41832    63.19542     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    40     0    70    70     2.81307   -12.04766    15.66452    19.96088     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (gen. code)           2         92    52    69    71   113    80.98186   -17.66440   -36.33121   371.20082   360.00000
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    70     0   114   115     0.35894     1.33594    -3.74630     4.15196     1.13598
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    70     0   116   117     0.13924     1.57994    -4.55733     4.89258     0.80774
                                                                 0.000       0.000       0.000       0.000
   73  (h_1(1170))           2      10223    70     0   118   119    -0.25828     1.09398    -6.29325     6.51372     1.24905
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)0)            2        313    70     0   120   121     0.08422     3.69163   -11.17895    11.80501     0.86840
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)-)            2       -323    70     0   122   123     0.11982     0.62647    -2.89124     3.08981     0.88367
                                                                 0.000       0.000       0.000       0.000
   76  p+                    1       2212    70     0     0     0     0.50925     1.40754    -4.44328     4.78158     0.93827
                                                                 0.000       0.000       0.000       0.000
   77  p~-                   1      -2212    70     0     0     0     4.95814     3.92276    -7.66498     9.98015     0.93827
                                                                 0.000       0.000       0.000       0.000
   78  (f_1(1285))           2      20223    70     0   124   125    11.51054    12.64890   -19.66269    26.09207     1.29885
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    70     0   126   127     3.23399     4.09478    -5.80067     7.83598     0.72729
                                                                 0.000       0.000       0.000       0.000
   80  (f_1(1285))           2      20223    70     0   128   129    14.70400    13.28856   -23.53150    30.79297     1.29698
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    70     0   130   131    10.79580    11.77889   -16.90620    23.27593     0.81112
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    70     0   132   133     2.75017     3.35803    -6.16728     7.57325     0.69203
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    70     0   134   135     2.71994     2.34239    -4.82095     6.08705     0.96220
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    70     0     0     0     0.37992     0.41770    -0.44165     0.73031     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    70     0     0     0     0.11878     0.59769    -3.37896     3.43630     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)0)           2        113    70     0   136   137    -0.61408     0.84004    -0.44109     1.41093     0.84463
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    70     0     0     0    -1.96546    -0.22418    -2.26518     3.01061     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    70     0   138   139    -7.18272    -0.10697    -5.61185     9.15120     0.80543
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    70     0   140   141    -0.40335    -0.46677    -0.90398     1.10270     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    70     0   142   143    -1.53669     0.13390    -2.36581     2.90316     0.67227
                                                                 0.000       0.000       0.000       0.000
   91  (a_1(1260)0)          2      20113    70     0   144   145    -0.46616    -0.92632    -4.92085     5.19083     1.28630
                                                                 0.000       0.000       0.000       0.000
   92  (Delta+)              2       2214    70     0   146   147    -0.72028    -0.30166    -5.25091     5.46772     1.30921
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)+)           2        213    70     0   148   149    -0.70569    -1.09531     0.93969     1.78970     0.78887
                                                                 0.000       0.000       0.000       0.000
   94  (Sigma*~-)            2      -3224    70     0   150   151     0.01518    -0.21634    -0.44789     1.45821     1.37067
                                                                 0.000       0.000       0.000       0.000
   95  (K_1(1270)-)          2     -10323    70     0   152   153     0.38699    -0.98250     0.76908     1.83984     1.29556
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)+)           2        213    70     0   154   155    -0.73847    -5.42731     5.24513     7.60515     0.57084
                                                                 0.000       0.000       0.000       0.000
   97  (a_2(1320)0)          2        115    70     0   156   157    -0.31582   -11.43899    13.44822    17.71289     1.39347
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)-)           2       -213    70     0   158   159    -0.70305    -8.14638     8.86530    12.08407     0.75729
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)0)           2        113    70     0   160   161    -0.21205   -11.43536    12.84433    17.21595     0.77447
                                                                 0.000       0.000       0.000       0.000
  100  K+                    1        321    70     0     0     0     1.67740   -13.73441    14.50994    20.05566     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  (K*(892)-)            2       -323    70     0   162   163     2.18432   -16.95387    18.94155    25.53002     0.89151
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)0)           2        113    70     0   164   165     2.30665   -10.98169    13.86097    17.86281     1.01754
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    70     0   166   167     0.71192    -5.45199     5.48171     7.76520     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (a_2(1320)+)          2        215    70     0   168   169     0.54063    -2.47887     2.68272     3.92990     1.34538
                                                                 0.000       0.000       0.000       0.000
  105  (b_1(1235)0)          2      10113    70     0   170   171     1.69712    -7.79628    10.03899    12.88682     1.27544
                                                                 0.000       0.000       0.000       0.000
  106  (a_2(1320)-)          2       -215    70     0   172   173     0.25945    -0.47630     1.03106     1.74067     1.29332
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)0)           2        113    70     0   174   175     0.54716     0.20014     1.71684     1.97748     0.78957
                                                                 0.000       0.000       0.000       0.000
  108  (a_2(1320)0)          2        115    70     0   176   177     6.88177     3.95966     2.47797     8.41578     1.28351
                                                                 0.000       0.000       0.000       0.000
  109  (b_1(1235)+)          2      10213    70     0   178   179     3.58210     1.99588     0.26123     4.25705     1.11323
                                                                 0.000       0.000       0.000       0.000
  110  (omega(782))          2        223    70     0   180   182    10.94741     5.74070    -2.70792    12.67816     0.77552
                                                                 0.000       0.000       0.000       0.000
  111  (b_1(1235)0)          2      10113    70     0   183   184     6.96485     3.32753    -0.54577     7.84249     1.27486
                                                                 0.000       0.000       0.000       0.000
  112  n0                    1       2112    70     0     0     0     2.38416     1.60270    -2.03701     3.64487     0.93957
                                                                 0.000       0.000       0.000       0.000
  113  p~-                   1      -2212    70     0     0     0     3.33411     0.99136    -0.46244     3.63226     0.93827
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    71     0     0     0     0.28733     0.12234    -1.94162     1.97152     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    71     0     0     0     0.07160     1.21361    -1.80467     2.18043     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    72     0     0     0    -0.02612     0.01821    -0.13131     0.19426     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    72     0   185   186     0.16535     1.56173    -4.42602     4.69832     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)+)           2        213    73     0   187   188    -0.07578     0.25399    -4.11380     4.16674     0.60670
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    73     0     0     0    -0.18250     0.83998    -2.17945     2.34699     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (K0)                  2        311    74     0   189   189     0.18058     3.36913    -9.69426    10.27667     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    74     0   190   191    -0.09637     0.32251    -1.48469     1.52834     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (K~0)                 2       -311    75     0   192   192     0.10866     0.07878    -1.18145     1.28900     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    75     0     0     0     0.01115     0.54769    -1.70978     1.80081     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (a_0(1450)-)          2     -10211    78     0   193   194    10.68659    11.95644   -18.50819    24.50753     0.95191
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    78     0     0     0     0.82395     0.69247    -1.15450     1.58454     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    79     0     0     0     0.22782     0.25216    -0.60215     0.70537     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    79     0   195   196     3.00617     3.84261    -5.19852     7.13061     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (a_0(1450)0)          2      10111    80     0   197   198    14.06116    12.78871   -22.62233    29.56500     1.02583
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    80     0   199   200     0.64285     0.49984    -0.90917     1.22797     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    81     0     0     0     1.36289     1.83770    -2.31928     3.26086     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    81     0   201   202     9.43291     9.94119   -14.58692    20.01508     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    82     0     0     0     0.30507     0.72523    -1.07952     1.34308     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    82     0     0     0     2.44511     2.63280    -5.08776     6.23017     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    83     0     0     0     1.09914     1.02951    -1.30935     2.00047     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    83     0   203   204     1.62081     1.31288    -3.51160     4.08659     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    86     0     0     0    -0.75999     0.82438    -0.42709     1.20792     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    86     0     0     0     0.14591     0.01566    -0.01400     0.20301     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    88     0     0     0    -1.02376    -0.05260    -0.51605     1.15613     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    88     0   205   206    -6.15896    -0.05437    -5.09581     7.99508     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    89     0     0     0    -0.00742     0.00814    -0.00627     0.01267     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  141  gamma                 1         22    89     0     0     0    -0.39593    -0.47490    -0.89771     1.09003     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  142  pi-                   1       -211    90     0     0     0    -0.86625    -0.07443    -1.75219     1.96102     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    90     0   207   208    -0.67044     0.20833    -0.61361     0.94214     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (rho(770)-)           2       -213    91     0   209   210     0.02781    -0.24456    -2.48245     2.60740     0.75856
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    91     0     0     0    -0.49397    -0.68177    -2.43841     2.58343     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  p+                    1       2212    92     0     0     0    -0.22652    -0.29833    -3.62270     3.76093     0.93827
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    92     0   211   212    -0.49376    -0.00333    -1.62822     1.70679     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    93     0     0     0    -0.70541    -0.43617     0.42319     0.94150     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    93     0   213   214    -0.00028    -0.65914     0.51649     0.84820     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  (Lambda~0)            2      -3122    94     0   215   216    -0.01376    -0.01866    -0.47538     1.21296     1.11568
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211    94     0     0     0     0.02894    -0.19767     0.02749     0.24525     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  K-                    1       -321    95     0     0     0     0.07030    -0.27139     0.36569     0.67525     0.49360
                                                                 0.000       0.000       0.000       0.000
  153  (rho(770)0)           2        113    95     0   217   218     0.31669    -0.71111     0.40339     1.16459     0.76654
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211    96     0     0     0    -0.11830    -1.12291     0.84571     1.41761     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111    96     0   219   220    -0.62017    -4.30441     4.39942     6.18754     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  (eta)                 2        221    97     0   221   223    -0.40298    -4.99944     6.65240     8.34930     0.54745
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111    97     0   224   225     0.08716    -6.43955     6.79582     9.36359     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211    98     0     0     0    -0.59805    -4.30308     5.09940     6.70057     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111    98     0   226   227    -0.10500    -3.84329     3.76590     5.38351     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211    99     0     0     0    -0.11225   -10.82266    12.21994    16.32449     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211    99     0     0     0    -0.09981    -0.61270     0.62439     0.89146     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (K~0)                 2       -311   101     0   228   228     2.13015   -15.52024    17.45717    23.46094     0.49767
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   101     0     0     0     0.05418    -1.43363     1.48438     2.06908     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211   102     0     0     0    -0.00397    -1.48982     1.76269     2.31217     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211   102     0     0     0     2.31061    -9.49187    12.09828    15.55064     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   103     0     0     0     0.22756    -2.22581     2.19908     3.13719     0.00000
                                                                 0.000      -0.001       0.001       0.002
  167  gamma                 1         22   103     0     0     0     0.48436    -3.22618     3.28263     4.62801     0.00000
                                                                 0.000      -0.001       0.001       0.002
  168  (rho(770)+)           2        213   104     0   229   230     0.67499    -1.85630     2.20276     3.12106     0.99368
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   104     0   231   232    -0.13436    -0.62257     0.47996     0.80884     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  (omega(782))          2        223   105     0   233   235     0.65271    -4.63335     6.05146     7.68937     0.78250
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   105     0   236   237     1.04440    -3.16293     3.98753     5.19745     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  (rho(770)0)           2        113   106     0   238   239     0.26538    -0.42835     0.87575     1.52634     1.14406
                                                                 0.000       0.000       0.000       0.000
  173  pi-                   1       -211   106     0     0     0    -0.00593    -0.04795     0.15531     0.21432     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   107     0     0     0    -0.17211     0.09420     0.43709     0.49902     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  pi-                   1       -211   107     0     0     0     0.71928     0.10595     1.27975     1.47846     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (rho(770)+)           2        213   108     0   240   241     6.54106     3.50707     2.22060     7.77810     0.69481
                                                                 0.000       0.000       0.000       0.000
  177  pi-                   1       -211   108     0     0     0     0.34071     0.45258     0.25737     0.63768     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (omega(782))          2        223   109     0   242   244     2.14796     1.41852     0.06752     2.69273     0.78760
                                                                 0.000       0.000       0.000       0.000
  179  pi+                   1        211   109     0     0     0     1.43414     0.57736     0.19371     1.56432     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  pi-                   1       -211   110     0     0     0     5.80300     3.07926    -1.43812     6.72639     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi+                   1        211   110     0     0     0     3.67433     1.68446    -0.87627     4.13829     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   110     0   245   246     1.47009     0.97697    -0.39353     1.81348     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  (omega(782))          2        223   111     0   247   249     4.21519     1.63524    -0.44836     4.60951     0.77764
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   111     0   250   251     2.74966     1.69230    -0.09741     3.23298     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   117     0     0     0     0.02213     0.80962    -2.20508     2.34912     0.00000
                                                                 0.000       0.000      -0.000       0.000
  186  gamma                 1         22   117     0     0     0     0.14322     0.75211    -2.22094     2.34920     0.00000
                                                                 0.000       0.000      -0.000       0.000
  187  pi+                   1        211   118     0     0     0     0.00525     0.11632    -3.68671     3.69119     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   118     0   252   253    -0.08103     0.13768    -0.42709     0.47555     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  (KS0)                 2        310   120     0   254   255     0.18058     3.36913    -9.69426    10.27667     0.49767
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   121     0     0     0    -0.03409     0.14742    -0.95692     0.96881     0.00000
                                                                -0.000       0.000      -0.000       0.000
  191  gamma                 1         22   121     0     0     0    -0.06227     0.17508    -0.52777     0.55953     0.00000
                                                                -0.000       0.000      -0.000       0.000
  192  (KS0)                 2        310   122     0   256   257     0.10866     0.07878    -1.18145     1.28900     0.49767
                                                                 0.000       0.000       0.000       0.000
  193  (eta)                 2        221   124     0   258   260     4.43588     5.04793    -7.48437    10.07344     0.54745
                                                                 0.000       0.000       0.000       0.000
  194  pi-                   1       -211   124     0     0     0     6.25071     6.90851   -11.02382    14.43409     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  gamma                 1         22   127     0     0     0     2.37441     3.00432    -4.00291     5.53959     0.00000
                                                                 0.000       0.000      -0.000       0.000
  196  gamma                 1         22   127     0     0     0     0.63177     0.83829    -1.19561     1.59102     0.00000
                                                                 0.000       0.000      -0.000       0.000
  197  (eta)                 2        221   128     0   261   262     9.06876     8.01012   -14.87049    19.17904     0.54745
                                                                 0.000       0.000       0.000       0.000
  198  (pi0)                 2        111   128     0   263   264     4.99239     4.77860    -7.75184    10.38596     0.13498
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   129     0     0     0     0.10459     0.13083    -0.24543     0.29714     0.00000
                                                                 0.000       0.000      -0.000       0.000
  200  gamma                 1         22   129     0     0     0     0.53826     0.36901    -0.66374     0.93083     0.00000
                                                                 0.000       0.000      -0.000       0.000
  201  gamma                 1         22   131     0     0     0     5.73414     5.95952    -8.84980    12.11261     0.00000
                                                                 0.006       0.006      -0.009       0.013
  202  gamma                 1         22   131     0     0     0     3.69876     3.98166    -5.73712     7.90247     0.00000
                                                                 0.006       0.006      -0.009       0.013
  203  gamma                 1         22   135     0     0     0     0.79953     0.72353    -1.74842     2.05420     0.00000
                                                                 0.000       0.000      -0.001       0.001
  204  gamma                 1         22   135     0     0     0     0.82127     0.58935    -1.76318     2.03239     0.00000
                                                                 0.000       0.000      -0.001       0.001
  205  gamma                 1         22   139     0     0     0    -0.17700     0.02090    -0.14436     0.22936     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  206  gamma                 1         22   139     0     0     0    -5.98197    -0.07527    -4.95145     7.76572     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  207  gamma                 1         22   143     0     0     0    -0.58270     0.12951    -0.50790     0.78375     0.00000
                                                                -0.000       0.000      -0.000       0.000
  208  gamma                 1         22   143     0     0     0    -0.08774     0.07882    -0.10571     0.15838     0.00000
                                                                -0.000       0.000      -0.000       0.000
  209  pi-                   1       -211   144     0     0     0     0.02140    -0.25432    -2.45115     2.46835     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  (pi0)                 2        111   144     0   265   266     0.00641     0.00976    -0.03130     0.13905     0.13498
                                                                 0.000       0.000       0.000       0.000
  211  gamma                 1         22   147     0     0     0    -0.31266     0.05650    -1.11036     1.15492     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  212  gamma                 1         22   147     0     0     0    -0.18111    -0.05983    -0.51786     0.55187     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  213  gamma                 1         22   149     0     0     0     0.01080    -0.66106     0.51141     0.83586     0.00000
                                                                -0.000      -0.000       0.000       0.000
  214  gamma                 1         22   149     0     0     0    -0.01108     0.00192     0.00508     0.01234     0.00000
                                                                -0.000      -0.000       0.000       0.000
  215  n~0                   1      -2112   150     0     0     0    -0.06656    -0.09788    -0.43909     1.04384     0.93957
                                                                -1.073      -1.456     -37.090      94.637
  216  (pi0)                 2        111   150     0   267   268     0.05281     0.07922    -0.03629     0.16912     0.13498
                                                                -1.073      -1.456     -37.090      94.637
  217  pi+                   1        211   153     0     0     0     0.22268    -0.83996     0.31174     0.93369     0.13957
                                                                 0.000       0.000       0.000       0.000
  218  pi-                   1       -211   153     0     0     0     0.09400     0.12885     0.09165     0.23091     0.13957
                                                                 0.000       0.000       0.000       0.000
  219  gamma                 1         22   155     0     0     0    -0.56000    -3.87959     4.02095     5.61541     0.00000
                                                                -0.000      -0.001       0.001       0.002
  220  gamma                 1         22   155     0     0     0    -0.06017    -0.42482     0.37847     0.57213     0.00000
                                                                -0.000      -0.001       0.001       0.002
  221  pi+                   1        211   156     0     0     0    -0.21156    -1.24546     1.73771     2.15291     0.13957
                                                                 0.000       0.000       0.000       0.000
  222  pi-                   1       -211   156     0     0     0    -0.04290    -1.96981     2.44890     3.14620     0.13957
                                                                 0.000       0.000       0.000       0.000
  223  (pi0)                 2        111   156     0   269   270    -0.14852    -1.78417     2.46579     3.05019     0.13498
                                                                 0.000       0.000       0.000       0.000
  224  gamma                 1         22   157     0     0     0     0.10484    -4.57758     4.76736     6.61007     0.00000
                                                                 0.000      -0.000       0.000       0.000
  225  gamma                 1         22   157     0     0     0    -0.01768    -1.86196     2.02846     2.75352     0.00000
                                                                 0.000      -0.000       0.000       0.000
  226  gamma                 1         22   159     0     0     0    -0.08317    -3.55448     3.52649     5.00773     0.00000
                                                                -0.000      -0.000       0.000       0.001
  227  gamma                 1         22   159     0     0     0    -0.02183    -0.28882     0.23940     0.37577     0.00000
                                                                -0.000      -0.000       0.000       0.001
  228  (KS0)                 2        310   162     0   271   272     2.13015   -15.52024    17.45717    23.46094     0.49767
                                                                 0.000       0.000       0.000       0.000
  229  pi+                   1        211   168     0     0     0     0.46126    -0.17809     0.52831     0.73693     0.13957
                                                                 0.000       0.000       0.000       0.000
  230  (pi0)                 2        111   168     0   273   274     0.21373    -1.67821     1.67444     2.38412     0.13498
                                                                 0.000       0.000       0.000       0.000
  231  gamma                 1         22   169     0     0     0    -0.14508    -0.62132     0.46144     0.78741     0.00000
                                                                -0.000      -0.000       0.000       0.000
  232  gamma                 1         22   169     0     0     0     0.01072    -0.00125     0.01852     0.02143     0.00000
                                                                -0.000      -0.000       0.000       0.000
  233  pi+                   1        211   170     0     0     0     0.48997    -2.08705     2.45620     3.26317     0.13957
                                                                 0.000       0.000       0.000       0.000
  234  pi-                   1       -211   170     0     0     0     0.09057    -1.16662     1.41364     1.84039     0.13957
                                                                 0.000       0.000       0.000       0.000
  235  (pi0)                 2        111   170     0   275   276     0.07217    -1.37969     2.18162     2.58581     0.13498
                                                                 0.000       0.000       0.000       0.000
  236  gamma                 1         22   171     0     0     0     0.14374    -0.32910     0.39114     0.53100     0.00000
                                                                 0.000      -0.001       0.001       0.001
  237  gamma                 1         22   171     0     0     0     0.90066    -2.83383     3.59639     4.66645     0.00000
                                                                 0.000      -0.001       0.001       0.001
  238  pi+                   1        211   172     0     0     0     0.18907    -0.80459     0.64086     1.05513     0.13957
                                                                 0.000       0.000       0.000       0.000
  239  pi-                   1       -211   172     0     0     0     0.07631     0.37625     0.23489     0.47121     0.13957
                                                                 0.000       0.000       0.000       0.000
  240  pi+                   1        211   176     0     0     0     2.31576     1.58236     0.76980     2.91181     0.13957
                                                                 0.000       0.000       0.000       0.000
  241  (pi0)                 2        111   176     0   277   278     4.22531     1.92472     1.45081     4.86629     0.13498
                                                                 0.000       0.000       0.000       0.000
  242  pi+                   1        211   178     0     0     0     1.00089     0.44864     0.18734     1.12144     0.13957
                                                                 0.000       0.000       0.000       0.000
  243  pi-                   1       -211   178     0     0     0     0.64917     0.74637    -0.01329     0.99907     0.13957
                                                                 0.000       0.000       0.000       0.000
  244  (pi0)                 2        111   178     0   279   280     0.49790     0.22350    -0.10653     0.57221     0.13498
                                                                 0.000       0.000       0.000       0.000
  245  gamma                 1         22   182     0     0     0     1.45319     0.95781    -0.40253     1.78639     0.00000
                                                                 0.001       0.001      -0.000       0.002
  246  gamma                 1         22   182     0     0     0     0.01690     0.01916     0.00901     0.02709     0.00000
                                                                 0.001       0.001      -0.000       0.002
  247  pi+                   1        211   183     0     0     0     1.56407     0.73068    -0.43570     1.78592     0.13957
                                                                 0.000       0.000       0.000       0.000
  248  pi-                   1       -211   183     0     0     0     1.38957     0.59088     0.00947     1.51645     0.13957
                                                                 0.000       0.000       0.000       0.000
  249  (pi0)                 2        111   183     0   281   282     1.26155     0.31368    -0.02213     1.30714     0.13498
                                                                 0.000       0.000       0.000       0.000
  250  gamma                 1         22   184     0     0     0     1.40446     0.82805     0.01082     1.63043     0.00000
                                                                 0.000       0.000      -0.000       0.000
  251  gamma                 1         22   184     0     0     0     1.34520     0.86425    -0.10823     1.60256     0.00000
                                                                 0.000       0.000      -0.000       0.000
  252  gamma                 1         22   188     0     0     0     0.00278     0.08679    -0.31443     0.32620     0.00000
                                                                -0.000       0.000      -0.000       0.000
  253  gamma                 1         22   188     0     0     0    -0.08380     0.05088    -0.11266     0.14935     0.00000
                                                                -0.000       0.000      -0.000       0.000
  254  (pi0)                 2        111   189     0   283   284     0.16730     3.09348    -8.92373     9.44715     0.13498
                                                                20.885     389.653   -1121.179    1188.538
  255  (pi0)                 2        111   189     0   285   286     0.01329     0.27564    -0.77053     0.82951     0.13498
                                                                20.885     389.653   -1121.179    1188.538
  256  pi-                   1       -211   192     0     0     0    -0.15415     0.03507    -0.41150     0.46239     0.13957
                                                                 8.303       6.019     -90.274      98.491
  257  pi+                   1        211   192     0     0     0     0.26281     0.04371    -0.76995     0.82661     0.13957
                                                                 8.303       6.019     -90.274      98.491
  258  pi-                   1       -211   193     0     0     0     1.64825     1.78592    -2.88257     3.77292     0.13957
                                                                 0.000       0.000       0.000       0.000
  259  pi+                   1        211   193     0     0     0     0.88398     0.99867    -1.34748     1.90104     0.13957
                                                                 0.000       0.000       0.000       0.000
  260  (pi0)                 2        111   193     0   287   288     1.90365     2.26334    -3.25432     4.39948     0.13498
                                                                 0.000       0.000       0.000       0.000
  261  gamma                 1         22   197     0     0     0     1.65387     1.23128    -2.35661     3.13129     0.00000
                                                                 0.000       0.000       0.000       0.000
  262  gamma                 1         22   197     0     0     0     7.41489     6.77884   -12.51388    16.04776     0.00000
                                                                 0.000       0.000       0.000       0.000
  263  gamma                 1         22   198     0     0     0     3.63105     3.46224    -5.71635     7.60581     0.00000
                                                                 0.000       0.000      -0.000       0.000
  264  gamma                 1         22   198     0     0     0     1.36134     1.31636    -2.03549     2.78015     0.00000
                                                                 0.000       0.000      -0.000       0.000
  265  gamma                 1         22   210     0     0     0    -0.04019    -0.04435    -0.03151     0.06764     0.00000
                                                                 0.000       0.000      -0.000       0.000
  266  gamma                 1         22   210     0     0     0     0.04660     0.05411     0.00021     0.07142     0.00000
                                                                 0.000       0.000      -0.000       0.000
  267  gamma                 1         22   216     0     0     0     0.07322     0.10157    -0.05133     0.13532     0.00000
                                                                -1.073      -1.456     -37.090      94.637
  268  gamma                 1         22   216     0     0     0    -0.02041    -0.02235     0.01504     0.03380     0.00000
                                                                -1.073      -1.456     -37.090      94.637
  269  gamma                 1         22   223     0     0     0    -0.05565    -0.21473     0.26649     0.34673     0.00000
                                                                -0.000      -0.000       0.000       0.000
  270  gamma                 1         22   223     0     0     0    -0.09286    -1.56945     2.19930     2.70346     0.00000
                                                                -0.000      -0.000       0.000       0.000
  271  (pi0)                 2        111   228     0   289   290     0.63454    -6.08522     6.86815     9.19904     0.13498
                                                               200.268   -1459.149    1641.251    2205.700
  272  (pi0)                 2        111   228     0   291   292     1.49561    -9.43502    10.58902    14.26190     0.13498
                                                               200.268   -1459.149    1641.251    2205.700
  273  gamma                 1         22   230     0     0     0     0.05720    -0.16693     0.14654     0.22937     0.00000
                                                                 0.000      -0.000       0.000       0.000
  274  gamma                 1         22   230     0     0     0     0.15653    -1.51127     1.52790     2.15475     0.00000
                                                                 0.000      -0.000       0.000       0.000
  275  gamma                 1         22   235     0     0     0    -0.03484    -0.40130     0.58715     0.71204     0.00000
                                                                 0.000      -0.000       0.001       0.001
  276  gamma                 1         22   235     0     0     0     0.10701    -0.97838     1.59448     1.87377     0.00000
                                                                 0.000      -0.000       0.001       0.001
  277  gamma                 1         22   241     0     0     0     2.53084     1.22513     0.87288     2.94415     0.00000
                                                                 0.000       0.000       0.000       0.000
  278  gamma                 1         22   241     0     0     0     1.69446     0.69959     0.57793     1.92214     0.00000
                                                                 0.000       0.000       0.000       0.000
  279  gamma                 1         22   244     0     0     0     0.26483     0.05068    -0.02483     0.27078     0.00000
                                                                 0.000       0.000      -0.000       0.000
  280  gamma                 1         22   244     0     0     0     0.23307     0.17282    -0.08169     0.30143     0.00000
                                                                 0.000       0.000      -0.000       0.000
  281  gamma                 1         22   249     0     0     0     1.04694     0.21593     0.01078     1.06903     0.00000
                                                                 0.000       0.000      -0.000       0.000
  282  gamma                 1         22   249     0     0     0     0.21461     0.09775    -0.03292     0.23811     0.00000
                                                                 0.000       0.000      -0.000       0.000
  283  gamma                 1         22   254     0     0     0     0.00499     0.51778    -1.35911     1.45441     0.00000
                                                                20.885     389.653   -1121.180    1188.539
  284  gamma                 1         22   254     0     0     0     0.16231     2.57570    -7.56462     7.99275     0.00000
                                                                20.885     389.653   -1121.180    1188.539
  285  gamma                 1         22   255     0     0     0    -0.00126     0.02404    -0.00642     0.02492     0.00000
                                                                20.885     389.653   -1121.180    1188.538
  286  gamma                 1         22   255     0     0     0     0.01454     0.25160    -0.76411     0.80459     0.00000
                                                                20.885     389.653   -1121.180    1188.538
  287  gamma                 1         22   260     0     0     0     1.58072     1.95415    -2.75687     3.73064     0.00000
                                                                 0.000       0.000      -0.000       0.000
  288  gamma                 1         22   260     0     0     0     0.32292     0.30919    -0.49745     0.66884     0.00000
                                                                 0.000       0.000      -0.000       0.000
  289  gamma                 1         22   271     0     0     0     0.42993    -4.51968     5.15926     6.87243     0.00000
                                                               200.268   -1459.151    1641.254    2205.704
  290  gamma                 1         22   271     0     0     0     0.20461    -1.56554     1.70889     2.32660     0.00000
                                                               200.268   -1459.151    1641.254    2205.704
  291  gamma                 1         22   272     0     0     0     0.71167    -4.21980     4.82134     6.44659     0.00000
                                                               200.268   -1459.150    1641.252    2205.703
  292  gamma                 1         22   272     0     0     0     0.78394    -5.21522     5.76768     7.81532     0.00000
                                                               200.268   -1459.150    1641.252    2205.703
 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   249.51875   249.51875     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00250    -0.00263  -234.90729   234.90729     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00869     0.00869     0.00000
    6  gamma                 1         22     1     2     0     0     0.00250     0.00263   -15.20431    15.20431     0.00000
    7  mu-                   1         13     3     4     0     0   -62.62790    -2.13520    27.12022    68.28126     0.10566
    8  mu+                   1        -13     3     4     0     0    24.63705    10.55571    42.14565    49.94671     0.10566
    9  H_10                  1         25     3     4     0     0    37.98836    -8.42313   -54.65440   366.19826   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.203396D-07  0.289550D-07  0.249519D+03  0.249519D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.249709D-02 -0.262781D-02 -0.234907D+03  0.234907D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.626279D+02 -0.213520D+01  0.271202D+02  0.682812D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.246370D+02  0.105557D+02  0.421456D+02  0.499466D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.379884D+02 -0.842313D+01 -0.546544D+02  0.366198D+03  0.360000D+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   249.51875   249.51875     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00250    -0.00263  -234.90729   234.90729     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00869     0.00869     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00250     0.00263   -15.20431    15.20431     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -62.62790    -2.13520    27.12022    68.28126     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    24.63705    10.55571    42.14565    49.94671     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    37.98836    -8.42313   -54.65440   366.19826   360.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00869     0.00869     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00250     0.00263   -15.20431    15.20431     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -62.62790    -2.13520    27.12022    68.28126     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    24.63705    10.55571    42.14565    49.94671     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    37.98836    -8.42313   -54.65440   366.19826   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -116.21559  -112.30011    25.48739   163.67659     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   154.20395   103.87698   -80.14178   202.52168     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    37.98836    -8.42313   -54.65440   366.19826   360.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -108.92986  -105.36293    23.78374   154.37407    17.28080
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   146.91821    96.93980   -78.43814   211.82419    87.94692
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -101.73533   -92.22722    22.81935   139.36614     6.80135
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    34    34    -7.19452   -13.13571     0.96439    15.00793     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    30    30   132.92756    48.24482   -37.82537   146.46193     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27    13.99066    48.69498   -40.61277    65.36226     7.47590
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    36    36  -100.99357   -90.88452    22.57853   137.81338     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    35    35    -0.74176    -1.34270     0.24082     1.55276     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    29    14.27279    40.53494   -34.40002    55.10243     2.47446
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    33    33    -0.28214     8.16004    -6.21275    10.25983     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    31    31     5.32438    18.64223   -15.98964    25.13067     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    32    32     8.94841    21.89270   -18.41038    29.97176     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    22     0    37    37   132.92756    48.24482   -37.82537   146.46193     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    37    37     5.32438    18.64223   -15.98964    25.13067     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    37     8.94841    21.89270   -18.41038    29.97176     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    37    37    -0.28214     8.16004    -6.21275    10.25983     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    21     0    37    37    -7.19452   -13.13571     0.96439    15.00793     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    25     0    37    37    -0.74176    -1.34270     0.24082     1.55276     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    24     0    37    37  -100.99357   -90.88452    22.57853   137.81338     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    58    37.98836    -8.42313   -54.65440   366.19826   360.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B*0)                 2        513    37     0    59    60   113.51497    41.50790   -32.14157   125.17982     5.32480
                                                                 0.000       0.000       0.000       0.000
   39  (f_0(1370))           2      10221    37     0    61    62     5.00567     1.65757    -1.54061     5.58370     1.00000
                                                                 0.000       0.000       0.000       0.000
   40  (h_1(1170))           2      10223    37     0    63    64     2.05597     1.05101    -1.14270     2.76420     1.00169
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    37     0    65    67     2.87066     1.44613    -1.39046     3.58870     0.78320
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    37     0    68    69     9.29355     4.03230    -2.62661    10.49739     0.81656
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    37     0    70    71     0.67814     1.20750    -1.78889     2.48570     1.02989
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    37     0    72    73     0.83471     2.25390    -1.46970     2.92633     0.79155
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    37     0    74    75     0.03113     0.98402    -0.61103     1.16656     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    37     0    76    77     1.81473     3.45897    -3.43014     5.20018     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    37     0    78    79     4.59636    14.24122   -12.14396    19.28210     0.62018
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    37     0    80    81     1.98559     8.83602    -6.23748    11.02471     0.78755
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    37     0    82    83     3.66759     7.90850    -7.32589    11.40712     0.67678
                                                                 0.000       0.000       0.000       0.000
   50  (a_1(1260)0)          2      20113    37     0    84    85     0.38666     4.91004    -3.42346     6.13077     1.26817
                                                                 0.000       0.000       0.000       0.000
   51  (f_1(1285))           2      20223    37     0    86    87    -0.00513     2.18743    -2.14291     3.30766     1.25045
                                                                 0.000       0.000       0.000       0.000
   52  (a_1(1260)0)          2      20113    37     0    88    89     0.01161     0.72808    -0.63060     1.39655     1.01116
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    37     0    90    91    -0.52245    -1.64732    -0.00870     1.85490     0.67377
                                                                 0.000       0.000       0.000       0.000
   54  (a_2(1320)0)          2        115    37     0    92    94    -2.90017    -4.41273     0.32472     5.46488     1.36977
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    37     0    95    96    -1.69986    -2.01929    -0.10890     2.73117     0.69308
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    37     0    97    98    -1.52081    -3.06937     0.31758     3.47917     0.51946
                                                                 0.000       0.000       0.000       0.000
   57  n~0                   1      -2112    37     0     0     0    -5.76720    -7.05530     1.10870     9.22766     0.93957
                                                                 0.000       0.000       0.000       0.000
   58  (Lambda_b0)           2       5122    37     0    99   102   -96.34334   -86.62972    21.75821   131.49900     5.64100
                                                                 0.000       0.000       0.000       0.000
   59  (B0)                  2        511    38     0   103   105   112.86472    41.26753   -32.00136   124.47253     5.27920
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    38     0     0     0     0.65025     0.24037    -0.14020     0.70729     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (KS0)                 2        310    39     0   106   107     2.31938     0.76084    -0.74725     2.60086     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (KS0)                 2        310    39     0   108   109     2.68629     0.89672    -0.79336     2.98284     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    40     0   110   111     1.32705     0.62243    -0.72711     1.81238     0.77947
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    40     0   112   113     0.72892     0.42859    -0.41559     0.95181     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    41     0     0     0     1.21817     0.49044    -0.66976     1.48072     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    41     0     0     0     1.07037     0.54243    -0.22602     1.22902     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    41     0   114   115     0.58212     0.41325    -0.49468     0.87896     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    42     0     0     0     4.36454     2.21107    -1.00769     4.99730     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    42     0   116   117     4.92900     1.82123    -1.61892     5.50010     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    43     0     0     0     0.32510     0.90581    -0.46916     1.07971     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    43     0     0     0     0.35304     0.30169    -1.31973     1.40599     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    44     0     0     0     0.88445     1.58187    -0.87752     2.01844     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    44     0     0     0    -0.04975     0.67203    -0.59218     0.90789     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    45     0     0     0     0.06996     0.75725    -0.50747     0.91425     0.00000
                                                                 0.000       0.000      -0.000       0.000
   75  gamma                 1         22    45     0     0     0    -0.03883     0.22678    -0.10356     0.25231     0.00000
                                                                 0.000       0.000      -0.000       0.000
   76  gamma                 1         22    46     0     0     0     0.37859     0.82278    -0.83816     1.23402     0.00000
                                                                 0.000       0.000      -0.000       0.000
   77  gamma                 1         22    46     0     0     0     1.43614     2.63619    -2.59199     3.96616     0.00000
                                                                 0.000       0.000      -0.000       0.000
   78  pi-                   1       -211    47     0     0     0     2.33971     7.19907    -6.50022     9.97864     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    47     0   118   119     2.25665     7.04215    -5.64374     9.30346     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    48     0     0     0     0.26266     0.50081    -0.53670     0.77964     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    48     0   120   121     1.72294     8.33521    -5.70078    10.24507     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    49     0     0     0     3.31091     7.36994    -6.83837    10.58588     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    49     0     0     0     0.35668     0.53856    -0.48753     0.82123     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    50     0   122   123     0.32298     2.63383    -1.93662     3.40766     0.90566
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    50     0     0     0     0.06368     2.27621    -1.48683     2.72311     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (a_0(1450)-)          2     -10211    51     0   124   125     0.13829     1.84479    -1.65130     2.67589     1.00558
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    51     0     0     0    -0.14343     0.34264    -0.49161     0.63177     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    52     0   126   127     0.07266     0.68307    -0.48618     1.18186     0.82979
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    52     0     0     0    -0.06105     0.04501    -0.14442     0.21468     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    53     0     0     0    -0.21569    -0.89433     0.29559     0.97632     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    53     0   128   129    -0.30676    -0.75299    -0.30428     0.87858     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    54     0   130   131    -1.56919    -2.19869    -0.14734     2.81591     0.78171
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    54     0     0     0    -0.78519    -1.27596     0.37314     1.55026     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    54     0     0     0    -0.54579    -0.93808     0.09892     1.09870     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    55     0     0     0    -0.23324    -0.37955    -0.23665     0.52340     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    55     0   132   133    -1.46662    -1.63974     0.12775     2.20778     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    56     0     0     0    -0.73908    -1.94540     0.12389     2.08942     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    56     0     0     0    -0.78174    -1.12397     0.19369     1.38975     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (Lambda_c+)           2       4122    58     0   134   136   -50.40009   -43.18161    12.10102    67.50167     2.28490
                                                                -6.213      -5.587       1.403       8.481
  100  K-                    1       -321    58     0     0     0   -13.44803   -12.66204     2.71358    18.67575     0.49360
                                                                -6.213      -5.587       1.403       8.481
  101  (K_1(1270)+)          2      10323    58     0   137   138   -28.03456   -26.46507     6.00028    39.03843     1.28809
                                                                -6.213      -5.587       1.403       8.481
  102  pi-                   1       -211    58     0     0     0    -4.46066    -4.32100     0.94333     6.28315     0.13957
                                                                -6.213      -5.587       1.403       8.481
  103  nu_e                  1         12    59     0     0     0    28.52636    10.17005    -9.76142    31.81931     0.00000
                                                                 1.283       0.469      -0.364       1.415
  104  e+                    1        -11    59     0     0     0    49.68677    18.19331   -12.91062    54.46518     0.00051
                                                                 1.283       0.469      -0.364       1.415
  105  (D*(2010)-)           2       -413    59     0   139   140    34.65159    12.90417    -9.32932    38.18804     2.01000
                                                                 1.283       0.469      -0.364       1.415
  106  pi-                   1       -211    61     0     0     0     1.89029     0.47316    -0.63377     2.05383     0.13957
                                                                97.641      32.030     -31.458     109.491
  107  pi+                   1        211    61     0     0     0     0.42909     0.28769    -0.11348     0.54703     0.13957
                                                                97.641      32.030     -31.458     109.491
  108  pi-                   1       -211    62     0     0     0     1.81861     0.67787    -0.36017     1.97890     0.13957
                                                                56.750      18.944     -16.760      63.015
  109  pi+                   1        211    62     0     0     0     0.86768     0.21885    -0.43319     1.00394     0.13957
                                                                56.750      18.944     -16.760      63.015
  110  pi-                   1       -211    63     0     0     0     1.23155     0.49575    -0.83560     1.57486     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    63     0     0     0     0.09549     0.12668     0.10849     0.23752     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    64     0     0     0     0.30281     0.25519    -0.18080     0.43532     0.00000
                                                                 0.000       0.000      -0.000       0.000
  113  gamma                 1         22    64     0     0     0     0.42611     0.17340    -0.23479     0.51649     0.00000
                                                                 0.000       0.000      -0.000       0.000
  114  gamma                 1         22    67     0     0     0     0.33617     0.25430    -0.21155     0.47162     0.00000
                                                                 0.000       0.000      -0.000       0.000
  115  gamma                 1         22    67     0     0     0     0.24595     0.15896    -0.28313     0.40733     0.00000
                                                                 0.000       0.000      -0.000       0.000
  116  gamma                 1         22    69     0     0     0     3.59583     1.34086    -1.12057     3.99795     0.00000
                                                                 0.000       0.000      -0.000       0.000
  117  gamma                 1         22    69     0     0     0     1.33317     0.48037    -0.49834     1.50215     0.00000
                                                                 0.000       0.000      -0.000       0.000
  118  gamma                 1         22    79     0     0     0     1.03779     3.35554    -2.75244     4.46235     0.00000
                                                                 0.000       0.000      -0.000       0.000
  119  gamma                 1         22    79     0     0     0     1.21886     3.68661    -2.89130     4.84111     0.00000
                                                                 0.000       0.000      -0.000       0.000
  120  gamma                 1         22    81     0     0     0     0.45715     2.29263    -1.49630     2.77562     0.00000
                                                                 0.000       0.001      -0.001       0.001
  121  gamma                 1         22    81     0     0     0     1.26579     6.04258    -4.20448     7.46945     0.00000
                                                                 0.000       0.001      -0.001       0.001
  122  pi-                   1       -211    84     0     0     0     0.03904     0.09994    -0.37599     0.41516     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    84     0   141   142     0.28394     2.53389    -1.56064     2.99250     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (eta)                 2        221    86     0   143   145     0.26336     1.03684    -1.31365     1.78039     0.54745
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    86     0     0     0    -0.12507     0.80795    -0.33765     0.89550     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    88     0     0     0     0.18740     0.07679     0.14778     0.28694     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    88     0   146   147    -0.11475     0.60629    -0.63396     0.89492     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    91     0     0     0    -0.29815    -0.70083    -0.24708     0.80069     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  129  gamma                 1         22    91     0     0     0    -0.00861    -0.05217    -0.05720     0.07790     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  130  pi-                   1       -211    92     0     0     0    -0.38575    -0.92483    -0.32476     1.06257     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    92     0     0     0    -1.18344    -1.27386     0.17742     1.75334     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    96     0     0     0    -0.71460    -0.69839     0.06239     1.00115     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22    96     0     0     0    -0.75201    -0.94135     0.06536     1.20663     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  K-                    1       -321    99     0     0     0    -4.76781    -3.98724     0.97393     6.31049     0.49360
                                                               -12.768     -11.203       2.977      17.260
  135  p+                    1       2212    99     0     0     0   -25.90028   -21.81864     6.31404    34.46194     0.93827
                                                               -12.768     -11.203       2.977      17.260
  136  pi+                   1        211    99     0     0     0   -19.73199   -17.37572     4.81305    26.72924     0.13957
                                                               -12.768     -11.203       2.977      17.260
  137  (K*(892)0)            2        313   101     0   148   149   -23.65401   -22.68363     5.01166    33.16601     0.89891
                                                                -6.213      -5.587       1.403       8.481
  138  pi+                   1        211   101     0     0     0    -4.38054    -3.78144     0.98862     5.87242     0.13957
                                                                -6.213      -5.587       1.403       8.481
  139  (D-)                  2       -411   105     0   150   152    32.27455    12.03731    -8.72610    35.58346     1.86930
                                                                 1.283       0.469      -0.364       1.415
  140  (pi0)                 2        111   105     0   153   154     2.37704     0.86686    -0.60322     2.60458     0.13498
                                                                 1.283       0.469      -0.364       1.415
  141  gamma                 1         22   123     0     0     0     0.16863     1.98383    -1.23659     2.34375     0.00000
                                                                 0.000       0.000      -0.000       0.001
  142  gamma                 1         22   123     0     0     0     0.11531     0.55006    -0.32405     0.64874     0.00000
                                                                 0.000       0.000      -0.000       0.001
  143  (pi0)                 2        111   124     0   155   156     0.04559     0.19652    -0.19248     0.30979     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111   124     0   157   158     0.17975     0.69710    -0.74731     1.04640     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   124     0   159   160     0.03803     0.14322    -0.37386     0.42421     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   127     0     0     0    -0.07114     0.19572    -0.29293     0.35941     0.00000
                                                                -0.000       0.000      -0.000       0.000
  147  gamma                 1         22   127     0     0     0    -0.04361     0.41057    -0.34103     0.53551     0.00000
                                                                -0.000       0.000      -0.000       0.000
  148  K+                    1        321   137     0     0     0    -7.54152    -7.16186     1.59755    10.53388     0.49360
                                                                -6.213      -5.587       1.403       8.481
  149  pi-                   1       -211   137     0     0     0   -16.11250   -15.52176     3.41411    22.63213     0.13957
                                                                -6.213      -5.587       1.403       8.481
  150  mu-                   1         13   139     0     0     0    13.20163     4.91588    -3.97546    14.63777     0.10566
                                                                11.433       4.255      -3.108      12.606
  151  nu_mu~                1        -14   139     0     0     0     2.63774     0.89647    -0.95215     2.94413     0.00000
                                                                11.433       4.255      -3.108      12.606
  152  (K*(892)0)            2        313   139     0   161   162    16.43519     6.22495    -3.79849    18.00156     0.87301
                                                                11.433       4.255      -3.108      12.606
  153  gamma                 1         22   140     0     0     0     1.87038     0.68820    -0.41818     2.03637     0.00000
                                                                 1.284       0.469      -0.364       1.416
  154  gamma                 1         22   140     0     0     0     0.50666     0.17866    -0.18504     0.56821     0.00000
                                                                 1.284       0.469      -0.364       1.416
  155  gamma                 1         22   143     0     0     0     0.00407    -0.01858    -0.00138     0.01907     0.00000
                                                                 0.000       0.000      -0.000       0.000
  156  gamma                 1         22   143     0     0     0     0.04152     0.21510    -0.19110     0.29071     0.00000
                                                                 0.000       0.000      -0.000       0.000
  157  gamma                 1         22   144     0     0     0     0.07039     0.36377    -0.29278     0.47223     0.00000
                                                                 0.000       0.000      -0.000       0.000
  158  gamma                 1         22   144     0     0     0     0.10936     0.33333    -0.45453     0.57416     0.00000
                                                                 0.000       0.000      -0.000       0.000
  159  gamma                 1         22   145     0     0     0    -0.00388     0.11705    -0.12826     0.17368     0.00000
                                                                 0.000       0.000      -0.000       0.000
  160  gamma                 1         22   145     0     0     0     0.04191     0.02617    -0.24560     0.25052     0.00000
                                                                 0.000       0.000      -0.000       0.000
  161  (K0)                  2        311   152     0   163   163    13.29068     4.88141    -2.86388    14.45406     0.49767
                                                                11.433       4.255      -3.108      12.606
  162  (pi0)                 2        111   152     0   164   165     3.14451     1.34354    -0.93461     3.54750     0.13498
                                                                11.433       4.255      -3.108      12.606
  163  (KS0)                 2        310   161     0   166   167    13.29068     4.88141    -2.86388    14.45406     0.49767
                                                                11.433       4.255      -3.108      12.606
  164  gamma                 1         22   162     0     0     0     2.54961     1.06148    -0.80271     2.87604     0.00000
                                                                11.434       4.255      -3.108      12.607
  165  gamma                 1         22   162     0     0     0     0.59489     0.28206    -0.13190     0.67145     0.00000
                                                                11.434       4.255      -3.108      12.607
  166  (pi0)                 2        111   163     0   168   169    10.78267     4.08629    -2.40512    11.77992     0.13498
                                                               297.881     109.461     -64.832     324.127
  167  (pi0)                 2        111   163     0   170   171     2.50802     0.79512    -0.45876     2.67415     0.13498
                                                               297.881     109.461     -64.832     324.127
  168  gamma                 1         22   166     0     0     0     1.59736     0.58574    -0.30979     1.72934     0.00000
                                                               297.883     109.462     -64.832     324.129
  169  gamma                 1         22   166     0     0     0     9.18531     3.50055    -2.09533    10.05058     0.00000
                                                               297.883     109.462     -64.832     324.129
  170  gamma                 1         22   167     0     0     0     0.82789     0.26728    -0.08759     0.87436     0.00000
                                                               297.881     109.462     -64.832     324.128
  171  gamma                 1         22   167     0     0     0     1.68013     0.52785    -0.37117     1.79978     0.00000
                                                               297.881     109.462     -64.832     324.128
 on entry to user_fragment call;   ncount=        2000



                  Event listing (HEP format)            Event:     2000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.29598   249.29598     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.33573   250.33573     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00001     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    51.51579    39.54210    29.95266    71.51663     0.10566
    8  mu+                   1        -13     3     4     0     0     5.30798   -61.03922     3.69269    61.38085     0.10566
    9  H_10                  1         25     3     4     0     0   -56.82377    21.49712   -34.68510   366.73440   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.360023D-09  0.556670D-10  0.249296D+03  0.249296D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.430968D-09  0.267605D-09 -0.250336D+03  0.250336D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.515158D+02  0.395421D+02  0.299527D+02  0.715166D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.530798D+01 -0.610392D+02  0.369269D+01  0.613808D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.568238D+02  0.214971D+02 -0.346851D+02  0.366734D+03  0.360000D+03
 after fragmentation and decay: nfermion,ncount=           2        2000



                  Event listing (HEP format with vertices)            Event:     2000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.29598   249.29598     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.33573   250.33573     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    51.51579    39.54210    29.95266    71.51663     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     5.30798   -61.03922     3.69269    61.38085     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -56.82377    21.49712   -34.68510   366.73440   360.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    51.51579    39.54210    29.95266    71.51663     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     5.30798   -61.03922     3.69269    61.38085     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -56.82377    21.49712   -34.68510   366.73440   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    17   146.04044    53.84505   -41.80382   161.17635     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0     0     0  -202.86421   -32.34793     7.11872   205.55805     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15     0    18    19   -56.82377    21.49712   -34.68510   366.73440   360.00000
                                                                 0.000       0.000       0.000       0.000
   18  (tau-)                2         15    17     0    20    21   146.04042    53.84505   -41.80382   161.17638     1.78095
                                                                 0.000       0.000       0.000       0.000
   19  (tau+)                2        -15    17     0    22    23  -202.86419   -32.34793     7.11872   205.55803     1.77700
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    18     0    27    28   146.03869    53.84395   -41.80329   161.17426     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00173     0.00109    -0.00052     0.00212     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau~               1        -16    19     0     0     0   -62.21334    -9.84468     1.97924    63.01853     0.00999
                                                               -13.880      -2.213       0.487      14.064
   23  (a_1(1260)+)          2      20213    19     0    24    26  -140.65085   -22.50325     5.13948   142.53950     1.42700
                                                               -13.880      -2.213       0.487      14.064
   24  pi+                   1        211    23     0     0     0    -7.98441    -1.14318     0.39200     8.07656     0.13957
                                                               -13.880      -2.213       0.487      14.064
   25  pi+                   1        211    23     0     0     0   -63.35197   -10.15812     2.77197    64.22121     0.13957
                                                               -13.880      -2.213       0.487      14.064
   26  pi-                   1       -211    23     0     0     0   -69.31449   -11.20195     1.97550    70.24175     0.13957
                                                               -13.880      -2.213       0.487      14.064
   27  nu_tau                1         16    20     0     0     0    35.77720    12.59294   -10.56459    39.37259     0.01000
                                                                11.460       4.225      -3.280      12.647
   28  (rho(770)-)           2       -213    20     0    29    30   110.26149    41.25101   -31.23871   121.80168     0.74089
                                                                11.460       4.225      -3.280      12.647
   29  pi-                   1       -211    28     0     0     0    10.88267     4.25391    -3.12399    12.09574     0.13957
                                                                11.460       4.225      -3.280      12.647
   30  (pi0)                 2        111    28     0    31    32    99.37881    36.99710   -28.11471   109.70591     0.13496
                                                                11.460       4.225      -3.280      12.647
   31  gamma                 1         22    30     0     0     0    53.68037    20.04739   -15.22547    59.28992     0.00000
                                                                11.469       4.228      -3.283      12.657
   32  gamma                 1         22    30     0     0     0    45.69843    16.94971   -12.88924    50.41599     0.00000
                                                                11.469       4.228      -3.283      12.657
 on entry to user_fragment call;   ncount=        3000



                  Event listing (HEP format)            Event:     3000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.18875   250.18875     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00218    -0.00372  -249.89138   249.89138     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     0.00218     0.00372    -0.03340     0.03368     0.00000
    7  mu-                   1         13     3     4     0     0   -33.78949    -2.36815    21.41998    40.07698     0.10566
    8  mu+                   1        -13     3     4     0     0   -35.41437     1.96253   -81.11976    88.53505     0.10566
    9  H_10                  1         25     3     4     0     0    69.20167     0.40190    59.99715   371.46829   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.514771D-08  0.819926D-09  0.250189D+03  0.250189D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.218414D-02 -0.371509D-02 -0.249891D+03  0.249891D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.337895D+02 -0.236815D+01  0.214200D+02  0.400768D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.354144D+02  0.196253D+01 -0.811198D+02  0.885350D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.692017D+02  0.401904D+00  0.599972D+02  0.371468D+03  0.360000D+03
 after fragmentation and decay: nfermion,ncount=           2        3000



                  Event listing (HEP format with vertices)            Event:     3000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.18875   250.18875     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00218    -0.00372  -249.89138   249.89138     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     0.00218     0.00372    -0.03340     0.03368     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -33.78949    -2.36815    21.41998    40.07698     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -35.41437     1.96253   -81.11976    88.53505     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    69.20167     0.40190    59.99715   371.46829   360.00000
                                                                 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     0.00218     0.00372    -0.03340     0.03368     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -33.78949    -2.36815    21.41998    40.07698     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -35.41437     1.96253   -81.11976    88.53505     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    69.20167     0.40190    59.99715   371.46829   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -69.20386    -0.40562   -59.69978   128.61204    90.48565
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -33.91742    -2.36106    21.12694    40.39680     5.43949
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -35.28644     1.95544   -80.82673    88.21523     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -32.27861    -2.16831    21.30578    38.73703     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -1.63881    -0.19275    -0.17884     1.65977     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   127.09814     2.44276  -124.51947   178.01135     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -57.89646    -2.04086   184.51662   193.45694     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    69.20167     0.40190    59.99715   371.46829   360.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   118.25418     2.21530  -107.93880   182.63116    87.83165
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -49.05250    -1.81339   167.93595   188.83713    71.04605
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   112.68750    -2.60545  -120.60425   166.30638    20.17837
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32     5.56668     4.82075    12.66545    16.32478     7.20120
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34   -38.51905     1.84734   155.25995   169.59607    56.30316
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -10.53345    -3.66074    12.67600    19.24106     9.22944
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    38   105.54455    -6.24329  -112.75960   154.88917     9.86395
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    39    40     7.14295     3.63784    -7.84465    11.41721     2.13508
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    60    60     7.06397     4.79694    11.89015    14.63851     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    61    61    -1.49729     0.02381     0.77530     1.68628     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    51    51   -28.59574     9.01063    29.38928    42.25728     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    41    42    -9.92331    -7.16329   125.87067   127.33879    14.89824
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    43    44    -4.19514    -0.80857    11.04425    12.10162     2.49411
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    57    57    -6.33831    -2.85217     1.63175     7.13944     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    65    65    94.89337    -3.83269  -103.71063   140.70670     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    64    64    10.65118    -2.41059    -9.04897    14.18247     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    63    63     3.88714     1.29346    -5.16572     6.59300     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    62    62     3.25580     2.34438    -2.67893     4.82421     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    52    52    -0.62485     0.20954     0.79101     1.02958     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    45    46    -9.29846    -7.37283   125.07966   126.30921    12.97208
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    59    59    -2.41635    -0.44388     9.16446     9.48805     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    58    58    -1.77879    -0.36469     1.87979     2.61356     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    47    48    -8.81755    -5.76470   122.76462   123.44971     7.59577
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    53    53    -0.48091    -1.60813     2.31503     2.85950     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    45     0    56    56     1.00140    -0.27543    16.32260    16.35561     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    45     0    49    50    -9.81895    -5.48927   106.44202   107.09409     3.56329
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    48     0    55    55    -9.94723    -4.89259    96.77614    97.40896     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    48     0    54    54     0.12828    -0.59668     9.66589     9.68513     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (b~)                  2         -5    33     0    66    66   -28.59574     9.01063    29.38928    42.25728     4.80000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    41     0    66    66    -0.62485     0.20954     0.79101     1.02958     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    46     0    66    66    -0.48091    -1.60813     2.31503     2.85950     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    50     0    66    66     0.12828    -0.59668     9.66589     9.68513     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    49     0    66    66    -9.94723    -4.89259    96.77614    97.40896     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    47     0    66    66     1.00140    -0.27543    16.32260    16.35561     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    36     0    66    66    -6.33831    -2.85217     1.63175     7.13944     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    44     0    66    66    -1.77879    -0.36469     1.87979     2.61356     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    43     0    66    66    -2.41635    -0.44388     9.16446     9.48805     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    31     0    66    66     7.06397     4.79694    11.89015    14.63851     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    32     0    66    66    -1.49729     0.02381     0.77530     1.68628     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    40     0    66    66     3.25580     2.34438    -2.67893     4.82421     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    39     0    66    66     3.88714     1.29346    -5.16572     6.59300     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    38     0    66    66    10.65118    -2.41059    -9.04897    14.18247     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (b)                   2          5    37     0    66    66    94.89337    -3.83269  -103.71063   140.70670     4.80000
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    51    65    67    98    69.20167     0.40190    59.99715   371.46829   360.00000
                                                                 0.000       0.000       0.000       0.000
   67  (B*_s0)               2        533    66     0    99   100   -26.92022     8.28957    28.29867    40.29351     5.41630
                                                                 0.000       0.000       0.000       0.000
   68  (h_1(1380))           2      10333    66     0   101   102    -1.51897     0.34201     1.94705     2.85892     1.39935
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1270)0)          2      10313    66     0   103   104    -0.17677    -0.72587     3.93316     4.20618     1.28999
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    66     0   105   107    -0.87273    -0.03578     6.34162     6.44484     0.74623
                                                                 0.000       0.000       0.000       0.000
   71  n~0                   1      -2112    66     0     0     0    -0.50643    -0.75839     2.84840     3.13493     0.93957
                                                                 0.000       0.000       0.000       0.000
   72  p+                    1       2212    66     0     0     0    -0.74551    -0.72859     6.40972     6.56137     0.93827
                                                                 0.000       0.000       0.000       0.000
   73  (a_2(1320)-)          2       -215    66     0   108   109    -2.55228    -0.78982    28.03933    28.19613     1.29594
                                                                 0.000       0.000       0.000       0.000
   74  (a_2(1320)0)          2        115    66     0   110   111    -1.05475    -1.04158    23.56317    23.65208     1.41445
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    66     0   112   113    -3.19545    -1.66265    29.93297    30.15764     0.72469
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)-)            2       -323    66     0   114   115    -1.01446    -0.01681    11.14448    11.22609     0.89243
                                                                 0.000       0.000       0.000       0.000
   77  (Xi~+)                2      -3312    66     0   116   117    -1.10886    -0.92189     9.85651    10.04869     1.32130
                                                                 0.000       0.000       0.000       0.000
   78  (Xi-)                 2       3312    66     0   118   119     0.43055    -0.07435     1.85566     2.31953     1.32130
                                                                 0.000       0.000       0.000       0.000
   79  (K0)                  2        311    66     0   120   120    -0.07434    -0.41714     1.18174     1.35045     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  n~0                   1      -2112    66     0     0     0    -3.37752    -1.25046     1.64193     4.06817     0.93957
                                                                 0.000       0.000       0.000       0.000
   81  (Lambda0)             2       3122    66     0   121   122    -2.06586    -0.69168     0.86113     2.59470     1.11568
                                                                 0.000       0.000       0.000       0.000
   82  (K_1(1270)0)          2      10313    66     0   123   124    -1.52321    -0.27419     2.10755     2.91488     1.28819
                                                                 0.000       0.000       0.000       0.000
   83  (a_2(1320)+)          2        215    66     0   125   126    -1.70792    -0.75877     4.23088     4.82263     1.36554
                                                                 0.000       0.000       0.000       0.000
   84  (a_1(1260)-)          2     -20213    66     0   127   128    -0.16738     0.02247     2.45169     2.73143     1.19223
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    66     0   129   131    -0.13204     0.79349     2.30430     2.56313     0.78281
                                                                 0.000       0.000       0.000       0.000
   86  (K*_2(1430)~0)        2       -315    66     0   132   133     2.81785     1.20715     4.63777     5.72291     1.35843
                                                                 0.000       0.000       0.000       0.000
   87  (K_1(1400)0)          2      20313    66     0   134   135     1.76833     1.44028     4.57803     5.32200     1.47105
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    66     0     0     0     0.18053    -0.16417    -0.02968     0.28267     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)-)           2       -213    66     0   136   137     0.37624     1.26331     1.51384     2.16691     0.81626
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    66     0   138   140     1.44889    -0.00045    -0.80088     1.85118     0.82836
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)+)           2        213    66     0   141   142    -0.16830     0.57263     0.75678     1.31621     0.89636
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)-)           2       -213    66     0   143   144     0.95745     1.21675    -1.71951     2.39997     0.63717
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)+)           2        213    66     0   145   146     0.85525    -0.15472    -1.07065     1.52426     0.64938
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)0)           2        113    66     0   147   148     1.06537     0.72763    -1.29483     1.94149     0.65447
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    66     0   149   151     3.23738    -0.10692    -2.34305     4.08130     0.82161
                                                                 0.000       0.000       0.000       0.000
   96  (f_1(1285))           2      20223    66     0   152   154     8.08138    -0.20365    -8.92954    12.11545     1.30284
                                                                 0.000       0.000       0.000       0.000
   97  (Delta~-)             2      -2214    66     0   155   156    10.52269    -0.97686   -10.30129    14.81278     1.27306
                                                                 0.000       0.000       0.000       0.000
   98  (Sigma*_b0)           2       5214    66     0   157   158    86.34275    -3.71867   -93.94980   127.78584     5.81000
                                                                 0.000       0.000       0.000       0.000
   99  (B_s0)                2        531    67     0   159   162   -26.72771     8.23682    28.03256    39.96086     5.36930
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    67     0     0     0    -0.19251     0.05275     0.26611     0.33265     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  (K*(892)-)            2       -323    68     0   163   164    -0.85363     0.25074     1.30473     1.80667     0.87761
                                                                 0.000       0.000       0.000       0.000
  102  K+                    1        321    68     0     0     0    -0.66534     0.09127     0.64232     1.05225     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  (K*(892)+)            2        323    69     0   165   166    -0.03546    -0.75038     3.80307     3.96750     0.84460
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    69     0     0     0    -0.14130     0.02451     0.13008     0.23868     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    70     0     0     0    -0.03421    -0.13272     1.46585     1.47884     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    70     0     0     0    -0.43739    -0.00993     3.26450     3.29664     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    70     0   167   168    -0.40113     0.10688     1.61127     1.66935     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  K-                    1       -321    73     0     0     0    -2.09119    -0.40584    21.23228    21.34459     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  (K0)                  2        311    73     0   169   169    -0.46108    -0.38398     6.80705     6.85154     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)+)           2        213    74     0   170   171    -0.86999    -0.72875    13.70860    13.78983     0.97249
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    74     0     0     0    -0.18476    -0.31283     9.85457     9.86225     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    75     0     0     0    -1.00823    -0.19393     8.54068     8.60330     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    75     0   172   173    -2.18722    -1.46873    21.39230    21.55434     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (K~0)                 2       -311    76     0   174   174    -0.95605    -0.21686     8.90246     8.97009     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    76     0     0     0    -0.05841     0.20006     2.24202     2.25601     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (Lambda~0)            2      -3122    77     0   175   176    -0.98099    -0.95071     8.81626     8.99096     1.11568
                                                               -26.003     -21.619     231.139     235.645
  117  pi+                   1        211    77     0     0     0    -0.12787     0.02882     1.04025     1.05773     0.13957
                                                               -26.003     -21.619     231.139     235.645
  118  (Lambda0)             2       3122    78     0   177   178     0.44098    -0.02553     1.41869     1.85810     1.11568
                                                                 0.721      -0.125       3.108       3.885
  119  pi-                   1       -211    78     0     0     0    -0.01043    -0.04882     0.43697     0.46143     0.13957
                                                                 0.721      -0.125       3.108       3.885
  120  KL0                   1        130    79     0     0     0    -0.07434    -0.41714     1.18174     1.35045     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  p+                    1       2212    81     0     0     0    -1.76479    -0.64691     0.65086     2.19930     0.93827
                                                              -132.350     -44.313      55.169     166.231
  122  pi-                   1       -211    81     0     0     0    -0.30107    -0.04477     0.21026     0.39540     0.13957
                                                              -132.350     -44.313      55.169     166.231
  123  (K0)                  2        311    82     0   179   179    -0.63037    -0.02846     0.90540     1.21063     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  (rho(770)0)           2        113    82     0   180   181    -0.89283    -0.24573     1.20214     1.70425     0.77576
                                                                 0.000       0.000       0.000       0.000
  125  (rho(770)+)           2        213    83     0   182   183    -1.78223    -0.41453     3.73694     4.20116     0.58040
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    83     0   184   185     0.07431    -0.34425     0.49395     0.62147     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (rho(770)-)           2       -213    84     0   186   187    -0.21270     0.02892     2.30105     2.52405     1.01484
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    84     0   188   189     0.04533    -0.00645     0.15064     0.20739     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    85     0     0     0    -0.10260     0.10997     0.18420     0.27574     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    85     0     0     0     0.15714     0.35506     1.43859     1.49659     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    85     0   190   191    -0.18659     0.32847     0.68151     0.79081     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (K~0)                 2       -311    86     0   192   192     0.81210     0.53809     1.35647     1.74262     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  (omega(782))          2        223    86     0   193   195     2.00574     0.66907     3.28130     3.98029     0.77789
                                                                 0.000       0.000       0.000       0.000
  134  (K*(892)+)            2        323    87     0   196   197     0.58541     0.67707     2.46111     2.77591     0.92058
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    87     0     0     0     1.18291     0.76321     2.11691     2.54609     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    89     0     0     0    -0.00760     1.05409     1.24089     1.63415     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    89     0   198   199     0.38385     0.20922     0.27295     0.53276     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    90     0     0     0     0.66267    -0.00728    -0.25855     0.72492     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    90     0     0     0     0.29626     0.18681    -0.43658     0.57684     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    90     0   200   201     0.48997    -0.17998    -0.10576     0.54942     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    91     0     0     0    -0.20559     0.46433     0.92985     1.06863     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    91     0   202   203     0.03729     0.10831    -0.17307     0.24758     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    92     0     0     0     0.11700     0.03060    -0.07086     0.19780     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    92     0   204   205     0.84045     1.18615    -1.64864     2.20217     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    93     0     0     0     0.73194    -0.30044    -0.99429     1.27832     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    93     0   206   207     0.12331     0.14572    -0.07636     0.24595     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    94     0     0     0     0.71009     0.76703    -1.03828     1.47989     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    94     0     0     0     0.35528    -0.03940    -0.25654     0.46160     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    95     0     0     0     0.72489    -0.02549    -0.79117     1.08238     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211    95     0     0     0     0.50670     0.04481    -0.16252     0.55194     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    95     0   208   209     2.00580    -0.12624    -1.38937     2.44698     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (eta)                 2        221    96     0   210   212     3.28638    -0.13668    -3.35203     4.72808     0.54745
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211    96     0     0     0     1.76797    -0.06775    -1.61989     2.40288     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211    96     0     0     0     3.02703     0.00078    -3.95762     4.98449     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  p~-                   1      -2212    97     0     0     0     6.45590    -0.49886    -6.54454     9.25413     0.93827
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111    97     0   213   214     4.06678    -0.47799    -3.75676     5.55865     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  (Lambda_b0)           2       5122    98     0   215   217    83.89521    -3.60933   -91.13856   124.05439     5.64100
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111    98     0   218   219     2.44754    -0.10934    -2.81124     3.73145     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  (D_s+)                2        431    99     0   220   221    -7.32611     3.06678     9.96581    12.89455     1.96850
                                                                -0.675       0.208       0.708       1.010
  160  (rho(770)0)           2        113    99     0   222   223    -9.33333     2.41668     8.39857    12.80856     0.75623
                                                                -0.675       0.208       0.708       1.010
  161  pi-                   1       -211    99     0     0     0    -1.61207     0.39733     1.54142     2.26982     0.13957
                                                                -0.675       0.208       0.708       1.010
  162  (omega(782))          2        223    99     0   224   225    -8.45621     2.35604     8.12677    11.98793     0.77956
                                                                -0.675       0.208       0.708       1.010
  163  K-                    1       -321   101     0     0     0    -0.70917     0.39915     1.21561     1.54389     0.49360
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   101     0   226   227    -0.14446    -0.14841     0.08912     0.26279     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  (K0)                  2        311   103     0   228   228    -0.01853    -0.66805     3.65014     3.74404     0.49767
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211   103     0     0     0    -0.01694    -0.08233     0.15293     0.22346     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   107     0     0     0    -0.18995     0.02072     0.97231     0.99090     0.00000
                                                                -0.000       0.000       0.000       0.000
  168  gamma                 1         22   107     0     0     0    -0.21118     0.08615     0.63897     0.67845     0.00000
                                                                -0.000       0.000       0.000       0.000
  169  (KS0)                 2        310   109     0   229   230    -0.46108    -0.38398     6.80705     6.85154     0.49767
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   110     0     0     0    -0.64427    -0.44312    12.38529    12.41074     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   110     0   231   232    -0.22572    -0.28563     1.32331     1.37909     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   113     0     0     0    -0.89721    -0.67803     9.30795     9.37565     0.00000
                                                                -0.001      -0.001       0.008       0.008
  173  gamma                 1         22   113     0     0     0    -1.29001    -0.79069    12.08434    12.17870     0.00000
                                                                -0.001      -0.001       0.008       0.008
  174  KL0                   1        130   114     0     0     0    -0.95605    -0.21686     8.90246     8.97009     0.49767
                                                                 0.000       0.000       0.000       0.000
  175  p~-                   1      -2212   116     0     0     0    -0.78151    -0.86920     7.80500     7.94762     0.93827
                                                              -114.441    -107.327    1025.940    1046.196
  176  pi+                   1        211   116     0     0     0    -0.19948    -0.08151     1.01126     1.04334     0.13957
                                                              -114.441    -107.327    1025.940    1046.196
  177  p+                    1       2212   118     0     0     0     0.46148     0.01796     1.17311     1.57157     0.93827
                                                                29.531      -1.793      95.793     125.278
  178  pi-                   1       -211   118     0     0     0    -0.02050    -0.04349     0.24558     0.28654     0.13957
                                                                29.531      -1.793      95.793     125.278
  179  KL0                   1        130   123     0     0     0    -0.63037    -0.02846     0.90540     1.21063     0.49767
                                                                 0.000       0.000       0.000       0.000
  180  pi-                   1       -211   124     0     0     0    -0.04453     0.13461     0.02922     0.20109     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi+                   1        211   124     0     0     0    -0.84830    -0.38035     1.17292     1.50316     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  pi+                   1        211   125     0     0     0    -0.28745    -0.05253     0.33844     0.46841     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  (pi0)                 2        111   125     0   233   234    -1.49477    -0.36199     3.39850     3.73275     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   126     0     0     0    -0.01247    -0.24188     0.29874     0.38458     0.00000
                                                                 0.000      -0.000       0.000       0.000
  185  gamma                 1         22   126     0     0     0     0.08678    -0.10237     0.19521     0.23689     0.00000
                                                                 0.000      -0.000       0.000       0.000
  186  pi-                   1       -211   127     0     0     0    -0.10492    -0.39176     1.78684     1.83759     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   127     0   235   236    -0.10778     0.42067     0.51421     0.68645     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   128     0     0     0    -0.04032     0.00484     0.00919     0.04164     0.00000
                                                                 0.000      -0.000       0.000       0.000
  189  gamma                 1         22   128     0     0     0     0.08565    -0.01129     0.14145     0.16575     0.00000
                                                                 0.000      -0.000       0.000       0.000
  190  gamma                 1         22   131     0     0     0    -0.11846     0.08611     0.29818     0.33220     0.00000
                                                                -0.000       0.000       0.000       0.000
  191  gamma                 1         22   131     0     0     0    -0.06812     0.24235     0.38334     0.45861     0.00000
                                                                -0.000       0.000       0.000       0.000
  192  (KS0)                 2        310   132     0   237   238     0.81210     0.53809     1.35647     1.74262     0.49767
                                                                 0.000       0.000       0.000       0.000
  193  pi-                   1       -211   133     0     0     0     1.22828     0.55331     2.22318     2.60324     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  pi+                   1        211   133     0     0     0     0.45326     0.20042     0.54742     0.75150     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  (pi0)                 2        111   133     0   239   240     0.32420    -0.08466     0.51070     0.62554     0.13498
                                                                 0.000       0.000       0.000       0.000
  196  K+                    1        321   134     0     0     0     0.59736     0.29976     1.99501     2.16111     0.49360
                                                                 0.000       0.000       0.000       0.000
  197  (pi0)                 2        111   134     0   241   242    -0.01195     0.37731     0.46611     0.61480     0.13498
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   137     0     0     0     0.01553     0.02504     0.06514     0.07150     0.00000
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   137     0     0     0     0.36832     0.18418     0.20781     0.46126     0.00000
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   140     0     0     0     0.24334    -0.13633    -0.10758     0.29895     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  201  gamma                 1         22   140     0     0     0     0.24663    -0.04365     0.00182     0.25047     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  202  gamma                 1         22   142     0     0     0     0.03314     0.06250    -0.00236     0.07078     0.00000
                                                                 0.000       0.000      -0.000       0.000
  203  gamma                 1         22   142     0     0     0     0.00415     0.04581    -0.17071     0.17680     0.00000
                                                                 0.000       0.000      -0.000       0.000
  204  gamma                 1         22   144     0     0     0     0.38092     0.54304    -0.85418     1.08149     0.00000
                                                                 0.000       0.000      -0.000       0.000
  205  gamma                 1         22   144     0     0     0     0.45953     0.64310    -0.79447     1.12068     0.00000
                                                                 0.000       0.000      -0.000       0.000
  206  gamma                 1         22   146     0     0     0     0.14432     0.13309    -0.09206     0.21683     0.00000
                                                                 0.000       0.000      -0.000       0.000
  207  gamma                 1         22   146     0     0     0    -0.02101     0.01263     0.01570     0.02911     0.00000
                                                                 0.000       0.000      -0.000       0.000
  208  gamma                 1         22   151     0     0     0     1.80613    -0.07383    -1.23573     2.18966     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  209  gamma                 1         22   151     0     0     0     0.19966    -0.05240    -0.15363     0.25732     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  210  (pi0)                 2        111   152     0   243   244     2.16857    -0.06121    -2.23430     3.11718     0.13498
                                                                 0.000       0.000       0.000       0.000
  211  (pi0)                 2        111   152     0   245   246     0.42810     0.00245    -0.50061     0.67239     0.13498
                                                                 0.000       0.000       0.000       0.000
  212  (pi0)                 2        111   152     0   247   248     0.68970    -0.07793    -0.61711     0.93852     0.13498
                                                                 0.000       0.000       0.000       0.000
  213  gamma                 1         22   156     0     0     0     0.75912    -0.11684    -0.64443     1.00260     0.00000
                                                                 0.001      -0.000      -0.001       0.002
  214  gamma                 1         22   156     0     0     0     3.30766    -0.36116    -3.11233     4.55606     0.00000
                                                                 0.001      -0.000      -0.001       0.002
  215  (Lambda_c+)           2       4122   157     0   249   251    53.52101    -2.52877   -55.68520    77.31077     2.28490
                                                                 0.074      -0.003      -0.080       0.110
  216  n~0                   1      -2112   157     0     0     0    14.59063    -0.45421   -16.96359    22.39953     0.93957
                                                                 0.074      -0.003      -0.080       0.110
  217  (Delta-)              2       1114   157     0   252   253    15.78356    -0.62635   -18.48977    24.34408     1.11784
                                                                 0.074      -0.003      -0.080       0.110
  218  gamma                 1         22   158     0     0     0     1.99620    -0.09688    -2.21174     2.98094     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  219  gamma                 1         22   158     0     0     0     0.45134    -0.01246    -0.59950     0.75051     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  220  (eta)                 2        221   159     0   254   255    -3.01054     1.18198     5.29477     6.22854     0.54745
                                                                -1.238       0.444       1.474       2.001
  221  (rho(770)+)           2        213   159     0   256   257    -4.31557     1.88480     4.67104     6.66601     0.66364
                                                                -1.238       0.444       1.474       2.001
  222  pi+                   1        211   160     0     0     0    -3.69586     1.08417     2.93449     4.84412     0.13957
                                                                -0.675       0.208       0.708       1.010
  223  pi-                   1       -211   160     0     0     0    -5.63747     1.33250     5.46408     7.96443     0.13957
                                                                -0.675       0.208       0.708       1.010
  224  gamma                 1         22   162     0     0     0    -2.97131     0.79839     2.36401     3.88003     0.00000
                                                                -0.675       0.208       0.708       1.010
  225  (pi0)                 2        111   162     0   258   259    -5.48490     1.55765     5.76277     8.10790     0.13498
                                                                -0.675       0.208       0.708       1.010
  226  gamma                 1         22   164     0     0     0     0.00310    -0.00666    -0.02668     0.02768     0.00000
                                                                -0.000      -0.000       0.000       0.000
  227  gamma                 1         22   164     0     0     0    -0.14756    -0.14175     0.11580     0.23511     0.00000
                                                                -0.000      -0.000       0.000       0.000
  228  KL0                   1        130   165     0     0     0    -0.01853    -0.66805     3.65014     3.74404     0.49767
                                                                 0.000       0.000       0.000       0.000
  229  pi+                   1        211   169     0     0     0    -0.43713    -0.27835     3.61655     3.65616     0.13957
                                                                -0.482      -0.401       7.117       7.164
  230  pi-                   1       -211   169     0     0     0    -0.02395    -0.10563     3.19050     3.19539     0.13957
                                                                -0.482      -0.401       7.117       7.164
  231  gamma                 1         22   171     0     0     0    -0.16172    -0.13044     0.90096     0.92461     0.00000
                                                                -0.000      -0.000       0.001       0.001
  232  gamma                 1         22   171     0     0     0    -0.06401    -0.15519     0.42235     0.45449     0.00000
                                                                -0.000      -0.000       0.001       0.001
  233  gamma                 1         22   183     0     0     0    -0.17956    -0.07957     0.50472     0.54159     0.00000
                                                                -0.000      -0.000       0.000       0.000
  234  gamma                 1         22   183     0     0     0    -1.31522    -0.28242     2.89377     3.19116     0.00000
                                                                -0.000      -0.000       0.000       0.000
  235  gamma                 1         22   187     0     0     0    -0.00989     0.08676     0.19747     0.21591     0.00000
                                                                -0.000       0.000       0.000       0.000
  236  gamma                 1         22   187     0     0     0    -0.09789     0.33391     0.31674     0.47054     0.00000
                                                                -0.000       0.000       0.000       0.000
  237  pi+                   1        211   192     0     0     0     0.06243    -0.01247     0.19269     0.24630     0.13957
                                                                 3.518       2.331       5.876       7.548
  238  pi-                   1       -211   192     0     0     0     0.74967     0.55056     1.16378     1.49633     0.13957
                                                                 3.518       2.331       5.876       7.548
  239  gamma                 1         22   195     0     0     0     0.10832    -0.09435     0.23216     0.27301     0.00000
                                                                 0.000      -0.000       0.000       0.001
  240  gamma                 1         22   195     0     0     0     0.21588     0.00969     0.27854     0.35254     0.00000
                                                                 0.000      -0.000       0.000       0.001
  241  gamma                 1         22   197     0     0     0    -0.04507     0.08802     0.06201     0.11672     0.00000
                                                                -0.000       0.000       0.000       0.000
  242  gamma                 1         22   197     0     0     0     0.03313     0.28929     0.40410     0.49808     0.00000
                                                                -0.000       0.000       0.000       0.000
  243  gamma                 1         22   210     0     0     0     0.42004     0.03627    -0.40097     0.58183     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  244  gamma                 1         22   210     0     0     0     1.74853    -0.09748    -1.83334     2.53535     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  245  gamma                 1         22   211     0     0     0     0.14473    -0.06092    -0.20225     0.25605     0.00000
                                                                 0.000       0.000      -0.000       0.000
  246  gamma                 1         22   211     0     0     0     0.28338     0.06337    -0.29836     0.41633     0.00000
                                                                 0.000       0.000      -0.000       0.000
  247  gamma                 1         22   212     0     0     0     0.30210    -0.00304    -0.18995     0.35687     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  248  gamma                 1         22   212     0     0     0     0.38760    -0.07488    -0.42717     0.58165     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  249  (K~0)                 2       -311   215     0   260   260    16.04765    -0.65352   -16.53785    23.05867     0.49767
                                                                 0.406      -0.019      -0.426       0.589
  250  (omega(782))          2        223   215     0   261   263    15.71004    -0.85380   -16.45689    22.78112     0.78470
                                                                 0.406      -0.019      -0.426       0.589
  251  p+                    1       2212   215     0     0     0    21.76333    -1.02144   -22.69046    31.47099     0.93827
                                                                 0.406      -0.019      -0.426       0.589
  252  n0                    1       2112   217     0     0     0    14.52466    -0.62537   -16.96185    22.35943     0.93957
                                                                 0.074      -0.003      -0.080       0.110
  253  pi-                   1       -211   217     0     0     0     1.25890    -0.00099    -1.52792     1.98465     0.13957
                                                                 0.074      -0.003      -0.080       0.110
  254  gamma                 1         22   220     0     0     0    -1.23917     0.22727     1.82799     2.22008     0.00000
                                                                -1.238       0.444       1.474       2.001
  255  gamma                 1         22   220     0     0     0    -1.77137     0.95471     3.46678     4.00846     0.00000
                                                                -1.238       0.444       1.474       2.001
  256  pi+                   1        211   221     0     0     0    -4.09452     1.84697     4.41582     6.30043     0.13957
                                                                -1.238       0.444       1.474       2.001
  257  (pi0)                 2        111   221     0   264   265    -0.22106     0.03783     0.25522     0.36558     0.13498
                                                                -1.238       0.444       1.474       2.001
  258  gamma                 1         22   225     0     0     0    -4.55910     1.32719     4.74173     6.71051     0.00000
                                                                -0.676       0.208       0.709       1.010
  259  gamma                 1         22   225     0     0     0    -0.92579     0.23047     1.02103     1.39739     0.00000
                                                                -0.676       0.208       0.709       1.010
  260  KL0                   1        130   249     0     0     0    16.04765    -0.65352   -16.53785    23.05867     0.49767
                                                                 0.406      -0.019      -0.426       0.589
  261  pi+                   1        211   250     0     0     0     4.05590    -0.35977    -3.94333     5.67002     0.13957
                                                                 0.406      -0.019      -0.426       0.589
  262  pi-                   1       -211   250     0     0     0     5.54692    -0.11406    -5.90972     8.10713     0.13957
                                                                 0.406      -0.019      -0.426       0.589
  263  (pi0)                 2        111   250     0   266   267     6.10721    -0.37998    -6.60384     9.00397     0.13498
                                                                 0.406      -0.019      -0.426       0.589
  264  gamma                 1         22   257     0     0     0    -0.08117    -0.01837     0.17736     0.19591     0.00000
                                                                -1.238       0.444       1.474       2.001
  265  gamma                 1         22   257     0     0     0    -0.13988     0.05620     0.07786     0.16967     0.00000
                                                                -1.238       0.444       1.474       2.001
  266  gamma                 1         22   263     0     0     0     5.99632    -0.37736    -6.45685     8.81982     0.00000
                                                                 0.406      -0.019      -0.426       0.589
  267  gamma                 1         22   263     0     0     0     0.11090    -0.00262    -0.14699     0.18415     0.00000
                                                                 0.406      -0.019      -0.426       0.589
 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    -0.05953     0.07828   248.57987   248.57989     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.28390     1.29208  -242.04121   242.04483     0.00000
    5  gamma                 1         22     1     2     0     0     0.05955    -0.07830     1.80447     1.80714     0.00000
    6  gamma                 1         22     1     2     0     0     0.28389    -1.29207    -7.09549     7.21776     0.00000
    7  mu-                   1         13     3     4     0     0    -0.49047   -20.91869    21.15839    29.75770     0.10566
    8  mu+                   1        -13     3     4     0     0   -48.39585    78.48679     8.25423    92.57688     0.10566
    9  H_10                  1         25     3     4     0     0    48.54288   -56.19774   -22.87396   368.29039   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.595345D-01  0.782844D-01  0.248580D+03  0.248580D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.283901D+00  0.129208D+01 -0.242041D+03  0.242045D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.490465D+00 -0.209187D+02  0.211584D+02  0.297575D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.483959D+02  0.784868D+02  0.825423D+01  0.925768D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.485429D+02 -0.561977D+02 -0.228740D+02  0.368290D+03  0.360000D+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    -0.05953     0.07828   248.57987   248.57989     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.28390     1.29208  -242.04121   242.04483     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.05955    -0.07830     1.80447     1.80714     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.28389    -1.29207    -7.09549     7.21776     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -0.49047   -20.91869    21.15839    29.75770     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -48.39585    78.48679     8.25423    92.57688     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    48.54288   -56.19774   -22.87396   368.29039   360.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.05955    -0.07830     1.80447     1.80714     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.28389    -1.29207    -7.09549     7.21776     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -0.49047   -20.91869    21.15839    29.75770     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -48.39585    78.48679     8.25423    92.57688     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    48.54288   -56.19774   -22.87396   368.29039   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -48.88632    57.56810    29.41262   122.33457    91.63344
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    -0.48154   -20.53780    20.77314    29.21588     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -48.40478    78.10590     8.63948    93.11869    12.36507
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -48.34568    74.42311     6.81621    89.00886     0.10579
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.05910     3.68279     1.82327     4.10984     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -48.34292    74.41879     6.81582    89.00371     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00276     0.00433     0.00039     0.00515     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24  -149.52641     1.89376    35.67493   153.73495     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24   198.06929   -58.09149   -58.54889   214.55545     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    48.54288   -56.19774   -22.87396   368.29039   360.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28  -132.78311    -0.38010    31.26133   152.03318    67.12166
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30   181.32599   -55.81763   -54.13529   216.25722    88.55411
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    32    -0.68101    -1.87964     1.17765     4.94944     4.37187
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34  -132.10210     1.49954    30.08368   147.08374    57.23098
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    36   153.07758   -72.43884   -60.33932   181.81988    27.15702
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    37    38    28.24842    16.62120     6.20403    34.43734     8.55587
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    27     0    49    49    -0.99899    -1.54333    -1.38450     2.32499     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    27     0    58    58     0.31798    -0.33631     2.56215     2.62445     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    28     0    39    40   -77.34004     2.04519    45.20205    90.25068    10.78408
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    28     0    57    57   -54.76206    -0.54565   -15.11837    56.83306     1.50000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    53    53    10.72585    -3.51864   -11.49487    16.11077     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    41    42   142.35172   -68.92019   -48.84445   165.70911     7.72806
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    52    52     9.30192     1.57018     1.46182     9.54610     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    43    44    18.94650    15.05103     4.74221    24.89124     3.40324
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    33     0    45    46   -69.44651     3.21941    42.39879    81.79227     7.68994
                                                                 0.000       0.000       0.000       0.000
   40  gamma                 1         22    33     0     0     0    -7.89352    -1.17422     2.80326     8.45841     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    54    54     6.86874    -2.01373    -1.48209     7.30967     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    47    48   135.48299   -66.90646   -47.36236   158.39945     3.88276
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    50    50     3.71280     1.38413     0.54887     4.00024     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    51    51    15.23370    13.66689     4.19333    20.89100     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c)                   2          4    39     0    60    60   -66.33956     2.45299    38.52761    76.76966     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    59    59    -3.10695     0.76641     3.87118     5.02261     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    55    55    72.96825   -34.13134   -26.20422    84.71113     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    42     0    56    56    62.51474   -32.77513   -21.15815    73.68832     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (u)                   2          2    31     0    61    61    -0.99899    -1.54333    -1.38450     2.32499     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    43     0    61    61     3.71280     1.38413     0.54887     4.00024     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    44     0    61    61    15.23370    13.66689     4.19333    20.89100     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    37     0    61    61     9.30192     1.57018     1.46182     9.54610     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    35     0    61    61    10.72585    -3.51864   -11.49487    16.11077     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    41     0    61    61     6.86874    -2.01373    -1.48209     7.30967     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    47     0    61    61    72.96825   -34.13134   -26.20422    84.71113     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    48     0    61    61    62.51474   -32.77513   -21.15815    73.68832     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (c~)                  2         -4    34     0    61    61   -54.76206    -0.54565   -15.11837    56.83306     1.50000
                                                                 0.000       0.000       0.000       0.000
   58  (u~)                  2         -2    32     0    91    91     0.31798    -0.33631     2.56215     2.62445     0.33000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    46     0    91    91    -3.10695     0.76641     3.87118     5.02261     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (c)                   2          4    45     0    91    91   -66.33956     2.45299    38.52761    76.76966     1.50000
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    49    57    62    90   125.56494   -57.90661   -70.63816   275.41526   227.47327
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)+)          2        215    61     0    98    99     0.14350    -0.63001    -0.58842     1.62629     1.37153
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)0)            2        313    61     0   100   101    -0.73162    -0.15650    -0.32911     1.20111     0.88010
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)-)          2     -10323    61     0   102   103     3.42146     1.65904     0.29680     4.02345     1.28110
                                                                 0.000       0.000       0.000       0.000
   65  (a_2(1320)+)          2        215    61     0   104   105     4.03975     2.79465     1.16118     5.20890     1.28635
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)0)            2        313    61     0   106   107     2.31060     1.93138     0.84671     3.26594     0.93826
                                                                 0.000       0.000       0.000       0.000
   67  (K*_0(1430)-)         2     -10321    61     0   108   109     7.08511     5.47930     1.34524     9.15284     1.32032
                                                                 0.000       0.000       0.000       0.000
   68  p+                    1       2212    61     0     0     0     4.05847     0.84817     0.33592     4.26424     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  n~0                   1      -2112    61     0     0     0     2.85126     2.42540     0.75619     3.93280     0.93957
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    61     0   110   112     1.39212     0.26916    -0.25891     1.63827     0.77876
                                                                 0.000       0.000       0.000       0.000
   71  (a_2(1320)-)          2       -215    61     0   113   114     2.97638     0.16197     0.01473     3.25756     1.31393
                                                                 0.000       0.000       0.000       0.000
   72  p+                    1       2212    61     0     0     0     4.74477    -1.60200    -4.74450     6.96203     0.93827
                                                                 0.000       0.000       0.000       0.000
   73  p~-                   1      -2212    61     0     0     0     3.05348    -0.31468    -1.31702     3.46953     0.93827
                                                                 0.000       0.000       0.000       0.000
   74  (a_2(1320)+)          2        215    61     0   115   117     2.49624    -1.16690    -3.06049     4.31516     1.28884
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    61     0   118   119     6.48690    -2.70446    -2.51605     7.49738     0.69728
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    61     0   120   121     5.11921    -2.09229    -2.37542     6.06710     0.76360
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    61     0     0     0    20.35239    -9.34043    -7.20707    23.52498     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (a_2(1320)-)          2       -215    61     0   122   123    23.77544   -11.15105    -7.57876    27.36548     1.34716
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    61     0     0     0    40.12229   -19.91820   -14.48741    47.07905     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (h_1(1170))           2      10223    61     0   124   125    31.04904   -15.41428    -9.86489    36.06053     1.18423
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    61     0   126   127    10.09576    -5.86540    -4.51367    12.54374     0.80298
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    61     0   128   129     0.82014    -1.12360     0.05820     1.68741     0.95333
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    61     0   130   131     1.19550    -0.22981    -0.66275     1.48603     0.53575
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)0)           2        113    61     0   132   133     0.29682     0.05996    -0.38856     0.77243     0.59496
                                                                 0.000       0.000       0.000       0.000
   85  K+                    1        321    61     0     0     0     1.76321    -1.28763    -0.87944     2.40499     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)~0)           2       -313    61     0   134   135    -1.48337     0.00999     0.01522     1.71550     0.86152
                                                                 0.000       0.000       0.000       0.000
   87  n0                    1       2112    61     0     0     0    -1.05886     0.17500     0.24169     1.44672     0.93957
                                                                 0.000       0.000       0.000       0.000
   88  (h_1(1170))           2      10223    61     0   136   137    -3.49831    -0.33235    -2.19397     4.26050     0.99486
                                                                 0.000       0.000       0.000       0.000
   89  n~0                   1      -2112    61     0     0     0    -6.67547     0.05761    -1.00172     6.81553     0.93957
                                                                 0.000       0.000       0.000       0.000
   90  (D_1(H)-)             2     -20413    61     0   138   139   -40.63728    -0.44866   -11.74190    42.36977     2.39481
                                                                 0.000       0.000       0.000       0.000
   91  (gen. code)           2         92    58    60    92    97   -69.12853     2.88309    44.96094    84.41672    17.82217
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)-)           2       -213    91     0   140   141     0.17831    -0.03179     2.36272     2.46239     0.66942
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    91     0     0     0    -1.92874    -0.06309     2.14023     2.88515     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    91     0     0     0    -0.20463     0.05548     0.35008     0.43242     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (b_1(1235)+)          2      10213    91     0   142   143    -2.66645     0.52845     2.24898     3.70497     1.13123
                                                                 0.000       0.000       0.000       0.000
   96  (a_2(1320)-)          2       -215    91     0   144   145   -28.43260     0.87243    16.65172    32.99113     1.40025
                                                                 0.000       0.000       0.000       0.000
   97  (D_1(H)+)             2      20413    91     0   146   147   -36.07443     1.52161    21.20720    41.94066     2.36512
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)+)           2        213    62     0   148   149    -0.30261    -0.19152    -0.30381     0.92594     0.79800
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    62     0   150   151     0.44610    -0.43848    -0.28461     0.70036     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  K+                    1        321    63     0     0     0    -0.77221    -0.24675    -0.16371     0.96314     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    63     0     0     0     0.04059     0.09024    -0.16540     0.23797     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (K~0)                 2       -311    64     0   152   152     1.00095     0.40018    -0.05288     1.18849     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)-)           2       -213    64     0   153   154     2.42052     1.25886     0.34968     2.83496     0.68635
                                                                 0.000       0.000       0.000       0.000
  104  (eta)                 2        221    65     0   155   157     3.88282     2.42654     0.86467     4.69167     0.54745
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    65     0     0     0     0.15693     0.36811     0.29651     0.51723     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (K0)                  2        311    66     0   158   158     2.21459     1.60774     0.66703     2.86039     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    66     0   159   161     0.09601     0.32364     0.17968     0.40554     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (K~0)                 2       -311    67     0   162   162     6.57083     5.12653     0.95339     8.40320     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    67     0     0     0     0.51429     0.35277     0.39185     0.74964     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    70     0     0     0     0.61008    -0.01994     0.08175     0.63147     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    70     0     0     0     0.59736     0.09137    -0.33385     0.70436     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    70     0   163   164     0.18468     0.19773    -0.00680     0.30244     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)-)           2       -213    71     0   165   166     2.01478     0.25476    -0.31301     2.22853     0.86261
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    71     0   167   168     0.96160    -0.09279     0.32774     1.02904     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (omega(782))          2        223    74     0   169   170     1.05903    -0.34828    -1.27810     1.85098     0.74143
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    74     0     0     0     0.22790    -0.09466    -0.34499     0.44654     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    74     0   171   173     1.20931    -0.72396    -1.43739     2.01764     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    75     0     0     0     5.39510    -2.38136    -2.29207     6.32859     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    75     0     0     0     1.09180    -0.32311    -0.22398     1.16879     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    76     0     0     0     3.51083    -1.64232    -1.93615     4.33489     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    76     0   174   175     1.60838    -0.44996    -0.43927     1.73221     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)0)           2        113    78     0   176   177    17.06531    -8.41746    -5.26154    19.75711     0.76244
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    78     0     0     0     6.71013    -2.73359    -2.31722     7.60837     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (rho(770)0)           2        113    80     0   178   179    24.64243   -12.09455    -7.98433    28.60264     0.91333
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    80     0   180   181     6.40662    -3.31973    -1.88056     7.45789     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    81     0     0     0     7.01620    -3.67415    -3.01453     8.47545     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    81     0   182   183     3.07956    -2.19126    -1.49914     4.06829     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    82     0     0     0     0.60747    -1.10835     0.33285     1.31443     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    82     0   184   185     0.21268    -0.01525    -0.27465     0.37298     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    83     0     0     0     0.62321    -0.18699    -0.10356     0.67347     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    83     0   186   187     0.57229    -0.04282    -0.55919     0.81256     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    84     0     0     0     0.09937    -0.10438    -0.43252     0.47679     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    84     0     0     0     0.19745     0.16434     0.04396     0.29565     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (K~0)                 2       -311    86     0   188   188    -1.01119    -0.08213    -0.23882     1.15497     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    86     0   189   190    -0.47218     0.09212     0.25403     0.56053     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (rho(770)+)           2        213    88     0   191   192    -2.62766    -0.25983    -1.89657     3.32711     0.70752
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    88     0     0     0    -0.87066    -0.07253    -0.29740     0.93340     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (D*(2010)-)           2       -413    90     0   193   194   -37.47912    -0.13864   -10.75384    39.04342     2.01000
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    90     0   195   196    -3.15816    -0.31002    -0.98807     3.32635     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    92     0     0     0     0.15221     0.04257     0.18930     0.28336     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    92     0   197   198     0.02611    -0.07436     2.17342     2.17903     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (omega(782))          2        223    95     0   199   201    -1.87361     0.61160     1.43128     2.55448     0.76965
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    95     0     0     0    -0.79284    -0.08315     0.81770     1.15049     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (rho(770)0)           2        113    96     0   202   203   -12.39603     0.08200     7.27094    14.39503     0.82581
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    96     0     0     0   -16.03657     0.79043     9.38078    18.59610     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (D*(2010)+)           2        413    97     0   204   205   -30.30903     1.13222    17.51209    35.08038     2.01000
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    97     0   206   207    -5.76540     0.38940     3.69511     6.86028     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    98     0     0     0    -0.36936    -0.39891    -0.04720     0.56326     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    98     0   208   209     0.06675     0.20738    -0.25661     0.36268     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    99     0     0     0     0.29760    -0.37415    -0.21155     0.52279     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  151  gamma                 1         22    99     0     0     0     0.14851    -0.06433    -0.07305     0.17756     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  152  KL0                   1        130   102     0     0     0     1.00095     0.40018    -0.05288     1.18849     0.49767
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211   103     0     0     0     0.36633     0.12784    -0.14029     0.43555     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   103     0   210   211     2.05418     1.13102     0.48997     2.39941     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   104     0   212   213     2.27892     1.55252     0.55871     2.81676     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   104     0   214   215     0.66581     0.37126     0.17866     0.79453     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   104     0   216   217     0.93809     0.50276     0.12730     1.08037     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  (KS0)                 2        310   106     0   218   219     2.21459     1.60774     0.66703     2.86039     0.49767
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   107     0     0     0     0.01422     0.19435     0.15796     0.25085     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  e-                    1         11   107     0     0     0     0.03700     0.06518     0.01070     0.07571     0.00051
                                                                 0.000       0.000       0.000       0.000
  161  e+                    1        -11   107     0     0     0     0.04479     0.06412     0.01102     0.07899     0.00051
                                                                 0.000       0.000       0.000       0.000
  162  (KS0)                 2        310   108     0   220   221     6.57083     5.12653     0.95339     8.40320     0.49767
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   112     0     0     0     0.09379     0.18862    -0.01161     0.21097     0.00000
                                                                 0.000       0.000      -0.000       0.000
  164  gamma                 1         22   112     0     0     0     0.09088     0.00911     0.00481     0.09146     0.00000
                                                                 0.000       0.000      -0.000       0.000
  165  pi-                   1       -211   113     0     0     0     0.49976    -0.14498     0.19941     0.57447     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   113     0   222   223     1.51503     0.39974    -0.51242     1.65405     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   114     0     0     0     0.92063    -0.11387     0.29860     0.97452     0.00000
                                                                 0.000      -0.000       0.000       0.000
  168  gamma                 1         22   114     0     0     0     0.04096     0.02108     0.02915     0.05451     0.00000
                                                                 0.000      -0.000       0.000       0.000
  169  gamma                 1         22   115     0     0     0     0.16345     0.21634    -0.27846     0.38866     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   115     0   224   225     0.89558    -0.56462    -0.99964     1.46231     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   117     0     0     0     0.33043    -0.26384    -0.46012     0.62490     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  172  e-                    1         11   117     0     0     0     0.73912    -0.37815    -0.81373     1.16252     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  173  e+                    1        -11   117     0     0     0     0.13977    -0.08196    -0.16354     0.23021     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  174  gamma                 1         22   121     0     0     0     0.34702    -0.04937    -0.06120     0.35581     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  175  gamma                 1         22   121     0     0     0     1.26137    -0.40060    -0.37807     1.37639     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  176  pi-                   1       -211   122     0     0     0    10.97672    -5.18529    -3.07553    12.52414     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi+                   1        211   122     0     0     0     6.08858    -3.23217    -2.18601     7.23297     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi-                   1       -211   124     0     0     0     6.71827    -2.93303    -2.33187     7.69382     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  pi+                   1        211   124     0     0     0    17.92416    -9.16152    -5.65245    20.90882     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   125     0     0     0     1.88860    -0.94723    -0.60731     2.19838     0.00000
                                                                 0.002      -0.001      -0.001       0.003
  181  gamma                 1         22   125     0     0     0     4.51801    -2.37250    -1.27326     5.25950     0.00000
                                                                 0.002      -0.001      -0.001       0.003
  182  gamma                 1         22   127     0     0     0     1.11927    -0.78369    -0.61107     1.49678     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  183  gamma                 1         22   127     0     0     0     1.96029    -1.40756    -0.88807     2.57151     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  184  gamma                 1         22   129     0     0     0     0.00032    -0.03753    -0.05562     0.06710     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  185  gamma                 1         22   129     0     0     0     0.21236     0.02228    -0.21902     0.30588     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  186  gamma                 1         22   131     0     0     0     0.06743    -0.00170    -0.01497     0.06909     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  187  gamma                 1         22   131     0     0     0     0.50486    -0.04112    -0.54422     0.74347     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  188  KL0                   1        130   134     0     0     0    -1.01119    -0.08213    -0.23882     1.15497     0.49767
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   135     0     0     0    -0.18392    -0.02503     0.12442     0.22346     0.00000
                                                                -0.000       0.000       0.000       0.000
  190  gamma                 1         22   135     0     0     0    -0.28827     0.11715     0.12961     0.33707     0.00000
                                                                -0.000       0.000       0.000       0.000
  191  pi+                   1        211   136     0     0     0    -1.92665     0.05940    -1.52226     2.46013     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   136     0   226   227    -0.70101    -0.31922    -0.37431     0.86698     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  (D-)                  2       -411   138     0   228   231   -34.62651    -0.11244    -9.96941    36.08173     1.86930
                                                                 0.000       0.000       0.000       0.000
  194  (pi0)                 2        111   138     0   232   233    -2.85261    -0.02620    -0.78443     2.96169     0.13498
                                                                 0.000       0.000       0.000       0.000
  195  gamma                 1         22   139     0     0     0    -3.05086    -0.31502    -0.97395     3.21801     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  196  gamma                 1         22   139     0     0     0    -0.10730     0.00500    -0.01412     0.10834     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  197  gamma                 1         22   141     0     0     0    -0.01208    -0.06422     0.41032     0.41549     0.00000
                                                                 0.000      -0.000       0.000       0.000
  198  gamma                 1         22   141     0     0     0     0.03819    -0.01014     1.76309     1.76354     0.00000
                                                                 0.000      -0.000       0.000       0.000
  199  pi+                   1        211   142     0     0     0    -0.26661     0.11196     0.03398     0.32288     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  pi-                   1       -211   142     0     0     0    -0.26136     0.07484     0.37572     0.48431     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  (pi0)                 2        111   142     0   234   235    -1.34564     0.42480     1.02158     1.74730     0.13498
                                                                 0.000       0.000       0.000       0.000
  202  pi-                   1       -211   144     0     0     0    -2.23269     0.00930     1.65063     2.78012     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  pi+                   1        211   144     0     0     0   -10.16334     0.07270     5.62031    11.61491     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  (D0)                  2        421   146     0   236   237   -27.95626     1.04452    16.10919    32.33614     1.86450
                                                                 0.000       0.000       0.000       0.000
  205  pi+                   1        211   146     0     0     0    -2.35277     0.08770     1.40290     2.74424     0.13957
                                                                 0.000       0.000       0.000       0.000
  206  gamma                 1         22   147     0     0     0    -2.44164     0.23074     1.58176     2.91836     0.00000
                                                                -0.002       0.000       0.001       0.002
  207  gamma                 1         22   147     0     0     0    -3.32375     0.15866     2.11334     3.94192     0.00000
                                                                -0.002       0.000       0.001       0.002
  208  gamma                 1         22   149     0     0     0     0.03839     0.01051    -0.00237     0.03988     0.00000
                                                                 0.000       0.000      -0.000       0.000
  209  gamma                 1         22   149     0     0     0     0.02836     0.19687    -0.25424     0.32280     0.00000
                                                                 0.000       0.000      -0.000       0.000
  210  gamma                 1         22   154     0     0     0     0.14510     0.11086     0.06280     0.19310     0.00000
                                                                 0.000       0.000       0.000       0.000
  211  gamma                 1         22   154     0     0     0     1.90908     1.02016     0.42717     2.20631     0.00000
                                                                 0.000       0.000       0.000       0.000
  212  gamma                 1         22   155     0     0     0     0.54983     0.41828     0.09318     0.69711     0.00000
                                                                 0.000       0.000       0.000       0.000
  213  gamma                 1         22   155     0     0     0     1.72908     1.13424     0.46552     2.11966     0.00000
                                                                 0.000       0.000       0.000       0.000
  214  gamma                 1         22   156     0     0     0     0.04593     0.06666     0.03908     0.08989     0.00000
                                                                 0.000       0.000       0.000       0.000
  215  gamma                 1         22   156     0     0     0     0.61988     0.30460     0.13957     0.70464     0.00000
                                                                 0.000       0.000       0.000       0.000
  216  gamma                 1         22   157     0     0     0     0.22004     0.17940     0.00910     0.28406     0.00000
                                                                 0.000       0.000       0.000       0.000
  217  gamma                 1         22   157     0     0     0     0.71805     0.32336     0.11821     0.79632     0.00000
                                                                 0.000       0.000       0.000       0.000
  218  (pi0)                 2        111   158     0   238   239     1.14137     1.01714     0.22534     1.55122     0.13498
                                                                16.540      12.007       4.982      21.363
  219  (pi0)                 2        111   158     0   240   241     1.07322     0.59060     0.44169     1.30917     0.13498
                                                                16.540      12.007       4.982      21.363
  220  (pi0)                 2        111   162     0   242   243     1.31999     1.21678     0.24938     1.81751     0.13498
                                                              1905.222    1486.447     276.437    2436.521
  221  (pi0)                 2        111   162     0   244   245     5.25084     3.90976     0.70401     6.58569     0.13498
                                                              1905.222    1486.447     276.437    2436.521
  222  gamma                 1         22   166     0     0     0     0.29481     0.02440    -0.10725     0.31466     0.00000
                                                                 0.000       0.000      -0.000       0.000
  223  gamma                 1         22   166     0     0     0     1.22022     0.37535    -0.40517     1.33940     0.00000
                                                                 0.000       0.000      -0.000       0.000
  224  gamma                 1         22   170     0     0     0     0.38195    -0.32037    -0.46970     0.68495     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  225  gamma                 1         22   170     0     0     0     0.51363    -0.24424    -0.52994     0.77737     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  226  gamma                 1         22   192     0     0     0    -0.42252    -0.26313    -0.22954     0.54813     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  227  gamma                 1         22   192     0     0     0    -0.27849    -0.05610    -0.14477     0.31885     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  228  e-                    1         11   193     0     0     0    -0.33927    -0.01089    -0.03153     0.34091     0.00051
                                                                -3.714      -0.012      -1.069       3.870
  229  nu_e~                 1        -12   193     0     0     0    -8.77357    -0.04179    -2.99127     9.26957     0.00000
                                                                -3.714      -0.012      -1.069       3.870
  230  (K*(892)+)            2        323   193     0   246   247   -16.80696    -0.13099    -4.46373    17.41609     0.95083
                                                                -3.714      -0.012      -1.069       3.870
  231  pi-                   1       -211   193     0     0     0    -8.70671     0.07123    -2.48288     9.05517     0.13957
                                                                -3.714      -0.012      -1.069       3.870
  232  gamma                 1         22   194     0     0     0    -2.71690    -0.03932    -0.77231     2.82481     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  233  gamma                 1         22   194     0     0     0    -0.13571     0.01312    -0.01211     0.13687     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  234  gamma                 1         22   201     0     0     0    -1.19595     0.35913     0.94924     1.56855     0.00000
                                                                -0.000       0.000       0.000       0.000
  235  gamma                 1         22   201     0     0     0    -0.14969     0.06567     0.07234     0.17875     0.00000
                                                                -0.000       0.000       0.000       0.000
  236  K-                    1       -321   204     0     0     0   -10.57125     0.19521     5.84922    12.09324     0.49360
                                                                -0.604       0.023       0.348       0.699
  237  (a_1(1260)+)          2      20213   204     0   248   249   -17.38501     0.84931    10.25997    20.24290     1.24421
                                                                -0.604       0.023       0.348       0.699
  238  gamma                 1         22   218     0     0     0     1.14328     1.00834     0.22898     1.54151     0.00000
                                                                16.540      12.007       4.982      21.363
  239  gamma                 1         22   218     0     0     0    -0.00191     0.00880    -0.00364     0.00971     0.00000
                                                                16.540      12.007       4.982      21.363
  240  gamma                 1         22   219     0     0     0     0.53487     0.33400     0.16552     0.65195     0.00000
                                                                16.540      12.008       4.982      21.363
  241  gamma                 1         22   219     0     0     0     0.53835     0.25660     0.27617     0.65722     0.00000
                                                                16.540      12.008       4.982      21.363
  242  gamma                 1         22   220     0     0     0     0.73219     0.76273     0.16237     1.06968     0.00000
                                                              1905.222    1486.447     276.437    2436.521
  243  gamma                 1         22   220     0     0     0     0.58780     0.45405     0.08701     0.74783     0.00000
                                                              1905.222    1486.447     276.437    2436.521
  244  gamma                 1         22   221     0     0     0     4.52211     3.40860     0.57668     5.69215     0.00000
                                                              1905.222    1486.447     276.437    2436.521
  245  gamma                 1         22   221     0     0     0     0.72872     0.50116     0.12733     0.89354     0.00000
                                                              1905.222    1486.447     276.437    2436.521
  246  K+                    1        321   230     0     0     0    -7.59912    -0.33066    -2.11764     7.91101     0.49360
                                                                -3.714      -0.012      -1.069       3.870
  247  (pi0)                 2        111   230     0   250   251    -9.20784     0.19968    -2.34609     9.50508     0.13498
                                                                -3.714      -0.012      -1.069       3.870
  248  (rho(770)+)           2        213   237     0   252   253    -8.59116     0.22704     4.79547     9.86995     0.74824
                                                                -0.604       0.023       0.348       0.699
  249  (pi0)                 2        111   237     0   254   255    -8.79385     0.62227     5.46450    10.37295     0.13498
                                                                -0.604       0.023       0.348       0.699
  250  gamma                 1         22   247     0     0     0    -6.18413     0.18612    -1.53847     6.37535     0.00000
                                                                -3.719      -0.012      -1.071       3.876
  251  gamma                 1         22   247     0     0     0    -3.02370     0.01356    -0.80762     3.12973     0.00000
                                                                -3.719      -0.012      -1.071       3.876
  252  pi+                   1        211   248     0     0     0    -6.64109    -0.09429     3.59380     7.55301     0.13957
                                                                -0.604       0.023       0.348       0.699
  253  (pi0)                 2        111   248     0   256   257    -1.95007     0.32134     1.20167     2.31695     0.13498
                                                                -0.604       0.023       0.348       0.699
  254  gamma                 1         22   249     0     0     0    -4.35097     0.36486     2.74901     5.15957     0.00000
                                                                -0.606       0.023       0.349       0.701
  255  gamma                 1         22   249     0     0     0    -4.44288     0.25741     2.71549     5.21338     0.00000
                                                                -0.606       0.023       0.349       0.701
  256  gamma                 1         22   253     0     0     0    -1.03394     0.12787     0.57108     1.18807     0.00000
                                                                -0.605       0.023       0.348       0.699
  257  gamma                 1         22   253     0     0     0    -0.91613     0.19347     0.63058     1.12887     0.00000
                                                                -0.605       0.023       0.348       0.699
 on entry to user_fragment call;   ncount=        5000



                  Event listing (HEP format)            Event:     5000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.27556   250.27556     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.51067   249.51067     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00001     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -42.71340    10.56953   -25.24868    50.73122     0.10566
    8  mu+                   1        -13     3     4     0     0   -28.96376   -15.11282    72.02556    79.08849     0.10566
    9  H_10                  1         25     3     4     0     0    71.67716     4.54329   -46.01199   369.96670   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.465805D-09 -0.777550D-09  0.250276D+03  0.250276D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.778377D-12  0.193001D-12 -0.249511D+03  0.249511D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.427134D+02  0.105695D+02 -0.252487D+02  0.507311D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.289638D+02 -0.151128D+02  0.720256D+02  0.790884D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.716772D+02  0.454329D+01 -0.460120D+02  0.369967D+03  0.360000D+03
 after fragmentation and decay: nfermion,ncount=           2        5000



                  Event listing (HEP format with vertices)            Event:     5000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.27556   250.27556     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.51067   249.51067     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -42.71340    10.56953   -25.24868    50.73122     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -28.96376   -15.11282    72.02556    79.08849     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    71.67716     4.54329   -46.01199   369.96670   360.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -42.71340    10.56953   -25.24868    50.73122     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -28.96376   -15.11282    72.02556    79.08849     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    71.67716     4.54329   -46.01199   369.96670   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -11.61275    88.72580  -173.88366   195.61618     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    83.28991   -84.18250   127.87167   174.35052     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    71.67716     4.54329   -46.01199   369.96670   360.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -10.76352    85.70103  -168.18851   191.20521    28.48749
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    82.44068   -81.15773   122.17653   178.76149    60.37817
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    -9.91230    87.18823  -166.84698   189.02896    13.92804
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    46    46    -0.85122    -1.48721    -1.34153     2.17625     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    88.29320   -70.27342   116.98898   164.88902    27.71147
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    -5.85252   -10.88432     5.18755    13.87247     3.57974
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31   -10.50014    86.85834  -166.38113   188.20957     9.24861
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    47    47     0.58784     0.32989    -0.46585     0.81939     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    32    33    43.60719   -49.08250    62.55075    91.06219     8.30951
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    34    35    44.68600   -21.19092    54.43823    73.82682     6.40196
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    44    44    -0.18910    -3.34299     2.08367     3.94373     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    45    45    -5.66341    -7.54132     3.10388     9.92874     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    36    37    -9.56356    84.86750  -160.70236   182.11949     6.95022
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    48    48    -0.93658     1.99084    -5.67877     6.09008     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    26     0    40    40    31.91035   -33.22430    40.93946    61.81589     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    41    41    11.69684   -15.85820    21.61129    29.24630     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    43    43    33.44728   -16.90123    44.83549    58.43452     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    42    42    11.23873    -4.28968     9.60274    15.39230     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    30     0    38    39    -9.55443    82.99063  -156.08269   177.13310     5.96636
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    49    49    -0.00913     1.87687    -4.61966     4.98639     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    36     0    51    51    -9.72523    78.51249  -147.02887   167.03090     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    50    50     0.17080     4.47814    -9.05382    10.10220     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b~)                  2         -5    32     0    52    52    31.91035   -33.22430    40.93946    61.81589     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    52    52    11.69684   -15.85820    21.61129    29.24630     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    52    52    11.23873    -4.28968     9.60274    15.39230     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    52    52    33.44728   -16.90123    44.83549    58.43452     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    28     0    52    52    -0.18910    -3.34299     2.08367     3.94373     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    29     0    52    52    -5.66341    -7.54132     3.10388     9.92874     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    21     0    52    52    -0.85122    -1.48721    -1.34153     2.17625     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    25     0    52    52     0.58784     0.32989    -0.46585     0.81939     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    31     0    52    52    -0.93658     1.99084    -5.67877     6.09008     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    37     0    52    52    -0.00913     1.87687    -4.61966     4.98639     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    39     0    52    52     0.17080     4.47814    -9.05382    10.10220     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (b)                   2          5    38     0    52    52    -9.72523    78.51249  -147.02887   167.03090     4.80000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    40    51    53    79    71.67716     4.54329   -46.01199   369.96670   360.00000
                                                                 0.000       0.000       0.000       0.000
   53  (B*0)                 2        513    52     0    80    81    31.06482   -32.98195    41.30082    61.53815     5.32480
                                                                 0.000       0.000       0.000       0.000
   54  (eta)                 2        221    52     0    82    83     3.06756    -3.29064     4.37466     6.29886     0.54745
                                                                 0.000       0.000       0.000       0.000
   55  (K*_2(1430)~0)        2       -315    52     0    84    86     7.91561    -9.70806    12.71001    17.90398     1.45075
                                                                 0.000       0.000       0.000       0.000
   56  (phi(1020))           2        333    52     0    87    88     2.15588    -1.79429     2.65129     3.99293     1.02315
                                                                 0.000       0.000       0.000       0.000
   57  (Lambda~0)            2      -3122    52     0    89    90     2.93374    -2.24271     3.33435     5.09894     1.11568
                                                                 0.000       0.000       0.000       0.000
   58  p+                    1       2212    52     0     0     0     2.36831    -1.29649     3.44902     4.47949     0.93827
                                                                 0.000       0.000       0.000       0.000
   59  K-                    1       -321    52     0     0     0     7.38889    -2.91557     8.09477    11.35188     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  K+                    1        321    52     0     0     0    14.82330    -7.96981    19.06054    25.43219     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)-)            2       -323    52     0    91    92     2.43416    -1.09975     3.31684     4.36133     0.94082
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)+)            2        323    52     0    93    94     6.17380    -3.52254     8.16288    10.85683     0.84494
                                                                 0.000       0.000       0.000       0.000
   63  (a_2(1320)-)          2       -215    52     0    95    96     4.64695    -1.91260     6.31518     8.16906     1.26485
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    52     0    97    98     1.81619    -1.31139     2.75570     3.64560     0.82359
                                                                 0.000       0.000       0.000       0.000
   65  (Delta~0)             2      -2114    52     0    99   100     0.27075    -1.33556     1.06470     2.07142     1.14026
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    52     0   101   103    -0.16891    -0.94391     0.98081     1.58442     0.79304
                                                                 0.000       0.000       0.000       0.000
   67  (Sigma0)              2       3212    52     0   104   105     0.22776    -1.31386     0.75705     1.94252     1.19255
                                                                 0.000       0.000       0.000       0.000
   68  (Sigma*~-)            2      -3224    52     0   106   107    -2.08821    -3.20873     2.03322     4.54665     1.37164
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    52     0   108   109    -0.88355    -2.78705     0.24486     3.03143     0.76242
                                                                 0.000       0.000       0.000       0.000
   70  (Sigma*+)             2       3224    52     0   110   111    -1.35577    -1.82333     0.83055     2.78933     1.38848
                                                                 0.000       0.000       0.000       0.000
   71  (K0)                  2        311    52     0   112   112     0.22534     0.29347    -0.70412     0.93827     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    52     0   113   114    -0.78761    -0.29529    -1.10275     1.56214     0.71881
                                                                 0.000       0.000       0.000       0.000
   73  (f_2(1270))           2        225    52     0   115   118    -0.25928     0.95344    -2.11648     2.58794     1.11429
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    52     0   119   121    -0.09547    -0.23237    -0.43672     0.74400     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    52     0   122   123    -0.72245     0.81302    -2.89778     3.19839     0.80602
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    52     0   124   125     0.15561     0.29349    -2.16055     2.29633     0.70343
                                                                 0.000       0.000       0.000       0.000
   77  (a_1(1260)-)          2     -20213    52     0   126   127    -0.49854     5.58424    -8.86241    10.54897     1.14295
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    52     0   128   129    -0.68693     3.75806    -8.41216     9.27075     0.76652
                                                                 0.000       0.000       0.000       0.000
   79  (B*-)                 2       -523    52     0   130   131    -8.44480    74.83348  -140.75628   159.72491     5.32480
                                                                 0.000       0.000       0.000       0.000
   80  (B0)                  2        511    53     0   132   134    30.71550   -32.67595    40.88301    60.91346     5.27920
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    53     0     0     0     0.34933    -0.30600     0.41782     0.62469     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    54     0     0     0     2.49498    -2.57176     3.75596     5.19096     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    54     0     0     0     0.57258    -0.71888     0.61870     1.10789     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  (K*(892)~0)           2       -313    55     0   135   136     6.15619    -7.67940     9.82926    13.93760     0.87774
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    55     0     0     0     0.36989    -0.28453     0.42678     0.64761     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    55     0     0     0     1.38954    -1.74413     2.45396     3.31877     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  KL0                   1        130    56     0     0     0     0.83344    -0.78235     1.05820     1.63528     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  (KS0)                 2        310    56     0   137   138     1.32244    -1.01195     1.59309     2.35764     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  p~-                   1      -2212    57     0     0     0     2.27126    -1.79131     2.70987     4.07323     0.93827
                                                                31.900     -24.386      36.256      55.443
   90  pi+                   1        211    57     0     0     0     0.66248    -0.45139     0.62448     1.02571     0.13957
                                                                31.900     -24.386      36.256      55.443
   91  (K~0)                 2       -311    61     0   139   139     1.79438    -0.47372     2.36757     3.04914     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    61     0     0     0     0.63978    -0.62603     0.94928     1.31218     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (K0)                  2        311    62     0   140   140     2.39504    -1.50530     3.25355     4.33998     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    62     0     0     0     3.77876    -2.01723     4.90934     6.51685     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  K-                    1       -321    63     0     0     0     1.13092    -0.55630     2.04138     2.44935     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  (K0)                  2        311    63     0   141   141     3.51603    -1.35630     4.27380     5.71971     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    64     0     0     0     1.59818    -0.78967     1.88583     2.59877     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    64     0     0     0     0.21800    -0.52172     0.86986     1.04683     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  n~0                   1      -2112    65     0     0     0     0.14832    -0.92122     0.78763     1.54071     0.93957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    65     0   142   143     0.12244    -0.41434     0.27707     0.53071     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    66     0     0     0    -0.01658    -0.18468     0.45406     0.50994     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    66     0     0     0    -0.05342    -0.74848     0.47504     0.89901     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    66     0   144   145    -0.09892    -0.01075     0.05171     0.17548     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (Lambda0)             2       3122    67     0   146   147     0.19918    -1.25317     0.79295     1.86644     1.11568
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    67     0     0     0     0.02858    -0.06069    -0.03589     0.07608     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  (Lambda~0)            2      -3122    68     0   148   149    -1.73827    -2.35883     1.51279     3.48123     1.11568
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    68     0     0     0    -0.34995    -0.84990     0.52042     1.06542     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    69     0     0     0    -0.69171    -2.49215     0.40290     2.62127     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    69     0     0     0    -0.19184    -0.29490    -0.15804     0.41015     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (Sigma+)              2       3222    70     0   150   151    -1.17228    -1.54342     0.85066     2.42788     1.18937
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    70     0   152   153    -0.18348    -0.27991    -0.02011     0.36144     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  KL0                   1        130    71     0     0     0     0.22534     0.29347    -0.70412     0.93827     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    72     0     0     0    -0.47064     0.15796    -0.67348     0.84824     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    72     0     0     0    -0.31697    -0.45324    -0.42927     0.71390     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    73     0     0     0     0.06634     0.09872    -0.08448     0.20190     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    73     0     0     0     0.01668     0.12218    -0.25086     0.31244     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    73     0   154   155     0.00768     0.65359    -0.98285     1.18805     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    73     0   156   157    -0.34998     0.07894    -0.79829     0.88556     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    74     0     0     0     0.06699    -0.05236    -0.23243     0.28414     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    74     0     0     0    -0.04975    -0.03767     0.00316     0.15292     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    74     0   158   159    -0.11271    -0.14234    -0.20745     0.30695     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    75     0     0     0    -0.66794     0.43923    -2.51543     2.64310     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    75     0     0     0    -0.05452     0.37379    -0.38234     0.55530     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    76     0     0     0     0.27874     0.29927    -0.68784     0.81232     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    76     0   160   161    -0.12313    -0.00578    -1.47271     1.48401     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (rho(770)0)           2        113    77     0   162   163    -0.26781     3.45357    -5.94895     6.92949     0.79303
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    77     0     0     0    -0.23073     2.13066    -2.91346     3.61949     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    78     0     0     0    -0.06752     2.05697    -4.91954     5.33451     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    78     0   164   165    -0.61940     1.70109    -3.49261     3.93623     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (B-)                  2       -521    79     0   166   168    -8.29264    73.70375  -138.66599   157.34400     5.27890
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    79     0     0     0    -0.15215     1.12973    -2.09029     2.38092     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  (D_1(2420)-)          2     -10413    80     0   169   170    16.96216   -19.53014    24.63726    35.80274     2.38749
                                                                 0.114      -0.121       0.152       0.226
  133  pi+                   1        211    80     0     0     0     2.80714    -2.66168     4.49276     5.93034     0.13957
                                                                 0.114      -0.121       0.152       0.226
  134  (pi0)                 2        111    80     0   171   172    10.94619   -10.48413    11.75299    19.18038     0.13498
                                                                 0.114      -0.121       0.152       0.226
  135  K-                    1       -321    84     0     0     0     3.12380    -4.29134     5.42729     7.60742     0.49360
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    84     0     0     0     3.03238    -3.38806     4.40197     6.33018     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    88     0   173   174     0.17475    -0.27190     0.45920     0.57754     0.13498
                                                               102.958     -78.785     124.030     183.554
  138  (pi0)                 2        111    88     0   175   176     1.14769    -0.74005     1.13389     1.78011     0.13498
                                                               102.958     -78.785     124.030     183.554
  139  (KS0)                 2        310    91     0   177   178     1.79438    -0.47372     2.36757     3.04914     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  (KS0)                 2        310    93     0   179   180     2.39504    -1.50530     3.25355     4.33998     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  KL0                   1        130    96     0     0     0     3.51603    -1.35630     4.27380     5.71971     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   100     0     0     0     0.03324    -0.23560     0.21723     0.32218     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  gamma                 1         22   100     0     0     0     0.08920    -0.17874     0.05984     0.20853     0.00000
                                                                 0.000      -0.000       0.000       0.000
  144  gamma                 1         22   103     0     0     0     0.02248     0.03184     0.01007     0.04026     0.00000
                                                                -0.000      -0.000       0.000       0.000
  145  gamma                 1         22   103     0     0     0    -0.12140    -0.04260     0.04163     0.13522     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  p+                    1       2212   104     0     0     0     0.14737    -0.91538     0.58777     1.44411     0.93827
                                                                 7.992     -50.286      31.818      74.894
  147  pi-                   1       -211   104     0     0     0     0.05181    -0.33779     0.20518     0.42233     0.13957
                                                                 7.992     -50.286      31.818      74.894
  148  p~-                   1      -2212   106     0     0     0    -1.33783    -1.90421     1.28500     2.81911     0.93827
                                                              -138.659    -188.161     120.674     277.693
  149  pi+                   1        211   106     0     0     0    -0.40043    -0.45462     0.22779     0.66212     0.13957
                                                              -138.659    -188.161     120.674     277.693
  150  n0                    1       2112   110     0     0     0    -1.16963    -1.46356     0.70614     2.21166     0.93957
                                                               -34.213     -45.045      24.827      70.858
  151  pi+                   1        211   110     0     0     0    -0.00266    -0.07986     0.14452     0.21622     0.13957
                                                               -34.213     -45.045      24.827      70.858
  152  gamma                 1         22   111     0     0     0     0.00217    -0.02792    -0.03884     0.04788     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   111     0     0     0    -0.18566    -0.25199     0.01873     0.31356     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   117     0     0     0    -0.04762     0.48677    -0.67511     0.83366     0.00000
                                                                 0.000       0.000      -0.000       0.000
  155  gamma                 1         22   117     0     0     0     0.05530     0.16682    -0.30774     0.35438     0.00000
                                                                 0.000       0.000      -0.000       0.000
  156  gamma                 1         22   118     0     0     0    -0.05696    -0.02179    -0.06318     0.08781     0.00000
                                                                -0.000       0.000      -0.000       0.000
  157  gamma                 1         22   118     0     0     0    -0.29302     0.10073    -0.73512     0.79775     0.00000
                                                                -0.000       0.000      -0.000       0.000
  158  gamma                 1         22   121     0     0     0    -0.14333    -0.10368    -0.16063     0.23894     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   121     0     0     0     0.03062    -0.03866    -0.04682     0.06801     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   125     0     0     0    -0.13234     0.03597    -1.22332     1.23098     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   125     0     0     0     0.00921    -0.04175    -0.24939     0.25303     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  162  pi+                   1        211   126     0     0     0     0.16258     2.36337    -3.94451     4.60332     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   126     0     0     0    -0.43039     1.09020    -2.00444     2.32616     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   129     0     0     0    -0.14838     0.58403    -1.11706     1.26923     0.00000
                                                                -0.000       0.000      -0.001       0.001
  165  gamma                 1         22   129     0     0     0    -0.47102     1.11706    -2.37555     2.66701     0.00000
                                                                -0.000       0.000      -0.001       0.001
  166  (D*(2010)0)           2        423   130     0   181   182    -3.40953    45.62561   -84.96268    96.51945     2.00670
                                                                -0.273       2.425      -4.563       5.178
  167  (a_0(1450)-)          2     -10211   130     0   183   184    -2.95373    17.14882   -32.05004    36.48357     1.01949
                                                                -0.273       2.425      -4.563       5.178
  168  (rho(770)0)           2        113   130     0   185   186    -1.92938    10.92931   -21.65327    24.34097     0.66812
                                                                -0.273       2.425      -4.563       5.178
  169  (D*(2010)~0)          2       -423   132     0   187   188    16.15055   -18.36769    23.52877    33.99768     2.00670
                                                                 0.114      -0.121       0.152       0.226
  170  pi-                   1       -211   132     0     0     0     0.81162    -1.16246     1.10849     1.80506     0.13957
                                                                 0.114      -0.121       0.152       0.226
  171  gamma                 1         22   134     0     0     0     8.11130    -7.68756     8.67652    14.14828     0.00000
                                                                 0.115      -0.123       0.153       0.229
  172  gamma                 1         22   134     0     0     0     2.83489    -2.79656     3.07647     5.03210     0.00000
                                                                 0.115      -0.123       0.153       0.229
  173  gamma                 1         22   137     0     0     0     0.05921    -0.02212     0.03605     0.07277     0.00000
                                                               102.958     -78.785     124.030     183.554
  174  gamma                 1         22   137     0     0     0     0.11554    -0.24978     0.42315     0.50477     0.00000
                                                               102.958     -78.785     124.030     183.554
  175  gamma                 1         22   138     0     0     0     0.85071    -0.47657     0.81730     1.27233     0.00000
                                                               102.959     -78.786     124.031     183.555
  176  gamma                 1         22   138     0     0     0     0.29697    -0.26347     0.31659     0.50778     0.00000
                                                               102.959     -78.786     124.031     183.555
  177  pi+                   1        211   139     0     0     0     0.90155    -0.41741     1.06850     1.46568     0.13957
                                                                11.963      -3.158      15.785      20.329
  178  pi-                   1       -211   139     0     0     0     0.89283    -0.05631     1.29906     1.58346     0.13957
                                                                11.963      -3.158      15.785      20.329
  179  pi+                   1        211   140     0     0     0     2.12924    -1.23210     2.85266     3.76947     0.13957
                                                               100.310     -63.046     136.267     181.769
  180  pi-                   1       -211   140     0     0     0     0.26580    -0.27321     0.40088     0.57051     0.13957
                                                               100.310     -63.046     136.267     181.769
  181  (D0)                  2        421   166     0   189   190    -3.13732    41.92076   -77.98745    88.61553     1.86450
                                                                -0.273       2.425      -4.563       5.178
  182  (pi0)                 2        111   166     0   191   192    -0.27222     3.70485    -6.97523     7.90393     0.13498
                                                                -0.273       2.425      -4.563       5.178
  183  (eta)                 2        221   167     0   193   195    -1.16515     8.05398   -14.57113    16.69855     0.54745
                                                                -0.273       2.425      -4.563       5.178
  184  pi-                   1       -211   167     0     0     0    -1.78858     9.09484   -17.47891    19.78502     0.13957
                                                                -0.273       2.425      -4.563       5.178
  185  pi+                   1        211   168     0     0     0    -0.98375     5.74883   -12.03711    13.37641     0.13957
                                                                -0.273       2.425      -4.563       5.178
  186  pi-                   1       -211   168     0     0     0    -0.94563     5.18048    -9.61616    10.96457     0.13957
                                                                -0.273       2.425      -4.563       5.178
  187  (D~0)                 2       -421   169     0   196   198    14.62913   -16.45779    21.14804    30.58735     1.86450
                                                                 0.114      -0.121       0.152       0.226
  188  gamma                 1         22   169     0     0     0     1.52142    -1.90990     2.38074     3.41033     0.00000
                                                                 0.114      -0.121       0.152       0.226
  189  K-                    1       -321   181     0     0     0    -1.56419    17.14940   -31.95966    36.30719     0.49360
                                                                -0.366       3.669      -6.877       7.807
  190  (a_1(1260)+)          2      20213   181     0   199   200    -1.57313    24.77136   -46.02779    52.30833     1.22863
                                                                -0.366       3.669      -6.877       7.807
  191  gamma                 1         22   182     0     0     0    -0.10061     0.68558    -1.33428     1.50348     0.00000
                                                                -0.273       2.426      -4.564       5.179
  192  gamma                 1         22   182     0     0     0    -0.17161     3.01927    -5.64095     6.40045     0.00000
                                                                -0.273       2.426      -4.564       5.179
  193  pi-                   1       -211   183     0     0     0    -0.29729     1.43032    -2.66632     3.04351     0.13957
                                                                -0.273       2.425      -4.563       5.178
  194  pi+                   1        211   183     0     0     0    -0.45232     2.79140    -5.08378     5.81901     0.13957
                                                                -0.273       2.425      -4.563       5.178
  195  (pi0)                 2        111   183     0   201   202    -0.41554     3.83226    -6.82102     7.83604     0.13498
                                                                -0.273       2.425      -4.563       5.178
  196  mu-                   1         13   187     0     0     0     3.21811    -4.07455     4.34687     6.77235     0.10566
                                                                 1.098      -1.228       1.574       2.283
  197  nu_mu~                1        -14   187     0     0     0     1.73397    -1.51892     2.65931     3.51933     0.00000
                                                                 1.098      -1.228       1.574       2.283
  198  K+                    1        321   187     0     0     0     9.67705   -10.86432    14.14186    20.29568     0.49360
                                                                 1.098      -1.228       1.574       2.283
  199  (rho(770)+)           2        213   190     0   203   204    -0.82900    17.01761   -30.89030    35.28376     0.66841
                                                                -0.366       3.669      -6.877       7.807
  200  (pi0)                 2        111   190     0   205   206    -0.74413     7.75375   -15.13749    17.02457     0.13498
                                                                -0.366       3.669      -6.877       7.807
  201  gamma                 1         22   195     0     0     0     0.00640     0.10134    -0.20725     0.23079     0.00000
                                                                -0.273       2.427      -4.565       5.180
  202  gamma                 1         22   195     0     0     0    -0.42194     3.73092    -6.61378     7.60525     0.00000
                                                                -0.273       2.427      -4.565       5.180
  203  pi+                   1        211   199     0     0     0    -0.28676     7.83582   -14.81362    16.76141     0.13957
                                                                -0.366       3.669      -6.877       7.807
  204  (pi0)                 2        111   199     0   207   208    -0.54224     9.18180   -16.07668    18.52235     0.13498
                                                                -0.366       3.669      -6.877       7.807
  205  gamma                 1         22   200     0     0     0    -0.47568     4.81593    -9.26396    10.45182     0.00000
                                                                -0.366       3.671      -6.880       7.810
  206  gamma                 1         22   200     0     0     0    -0.26846     2.93781    -5.87352     6.57276     0.00000
                                                                -0.366       3.671      -6.880       7.810
  207  gamma                 1         22   204     0     0     0    -0.46957     8.51823   -14.88894    17.15987     0.00000
                                                                -0.366       3.671      -6.880       7.810
  208  gamma                 1         22   204     0     0     0    -0.07267     0.66357    -1.18774     1.36248     0.00000
                                                                -0.366       3.671      -6.880       7.810
 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     0.00001     0.00000   248.15191   248.15191     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.64398   249.64398     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00001    -0.00000     0.23681     0.23681     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   -11.91211    12.54267    46.85542    49.94656     0.10566
    8  mu+                   1        -13     3     4     0     0   -63.65279   -41.71847   -12.28510    77.09113     0.10566
    9  H_10                  1         25     3     4     0     0    75.56491    29.17580   -36.06240   370.75838   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.122456D-04  0.290132D-05  0.248152D+03  0.248152D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.294121D-10 -0.244846D-10 -0.249644D+03  0.249644D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.119121D+02  0.125427D+02  0.468554D+02  0.499465D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.636528D+02 -0.417185D+02 -0.122851D+02  0.770911D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.755649D+02  0.291758D+02 -0.360624D+02  0.370758D+03  0.360000D+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     0.00001     0.00000   248.15191   248.15191     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.64398   249.64398     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00001    -0.00000     0.23681     0.23681     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   -11.91211    12.54267    46.85542    49.94656     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -63.65279   -41.71847   -12.28510    77.09113     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    75.56491    29.17580   -36.06240   370.75838   360.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00001    -0.00000     0.23681     0.23681     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -11.91211    12.54267    46.85542    49.94656     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -63.65279   -41.71847   -12.28510    77.09113     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    75.56491    29.17580   -36.06240   370.75838   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -75.56490   -29.17579    34.57032   127.03769    91.55429
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -11.91211    12.54267    46.85542    49.94656     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -63.65279   -41.71847   -12.28510    77.09113     0.10635
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -63.65275   -41.71844   -12.28510    77.09109     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00003    -0.00003     0.00000     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    30.47143   160.23174   -86.41370   202.95121    84.37503
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    45.09349  -131.05594    50.35131   167.80718    80.09315
                                                                 0.000       0.000       0.000       0.000
   22  (tau+)                2        -15    20     0    34    35   -16.20875   122.17797   -61.85505   137.91079     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  nu_tau                1         16    20     0     0     0    46.68018    38.05376   -24.55865    65.04042     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    26    26    56.80017  -110.88124    64.69838   140.38176     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    26    26   -11.70668   -20.17470   -14.34707    27.42542     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    45.09349  -131.05594    50.35131   167.80718    80.09315
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    29    30    56.52031  -111.36000    64.35549   141.03276    12.36991
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    31    31   -11.42683   -19.69594   -14.00418    26.77442     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    27     0    33    33    52.60528  -105.83879    63.61287   134.22374     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    32    32     3.91503    -5.52121     0.74262     6.80902     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    28     0    36    36   -11.42683   -19.69594   -14.00418    26.77442     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    36    36     3.91503    -5.52121     0.74262     6.80902     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    29     0    36    36    52.60528  -105.83879    63.61287   134.22374     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  nu_tau~               1        -16    22     0     0     0    -8.56697    60.78349   -31.53004    69.00847     0.00999
                                                                -0.226       1.702      -0.862       1.921
   35  K+                    1        321    22     0     0     0    -7.64178    61.39448   -30.32501    68.90232     0.49367
                                                                -0.226       1.702      -0.862       1.921
   36  (gen. code)           2         92    31    33    37    47    45.09349  -131.05594    50.35131   167.80718    80.09315
                                                                 0.000       0.000       0.000       0.000
   37  (D*(2010)~0)          2       -423    36     0    48    49    -8.29754   -14.88840   -10.45761    20.09731     2.00670
                                                                 0.000       0.000       0.000       0.000
   38  K-                    1       -321    36     0     0     0    -1.75187    -2.17389    -1.08809     3.03685     0.49360
                                                                 0.000       0.000       0.000       0.000
   39  (K_1(1270)0)          2      10313    36     0    50    51    -0.50879    -2.31456    -1.55680     3.11514     1.29013
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    36     0     0     0    -0.27129    -0.67482     0.13655     0.75306     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    36     0    52    53     1.21768    -2.09899    -1.16510     2.69522     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    36     0    54    55     0.50958    -1.66297     0.75711     1.90173     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (a_1(1260)-)          2     -20213    36     0    56    57     2.19542    -3.88722     2.17424     5.08776     1.10801
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    36     0    58    59     8.92751   -16.94111     9.70074    21.47688     0.67124
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)-)          2     -10213    36     0    60    61    15.75812   -32.90348    19.88488    41.56770     1.22791
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    36     0    62    63    23.26770   -45.14600    27.33026    57.67980     0.68443
                                                                 0.000       0.000       0.000       0.000
   47  K-                    1       -321    36     0     0     0     4.04696    -8.36451     4.63514    10.39573     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  (D~0)                 2       -421    37     0    64    68    -7.83613   -14.09359    -9.86548    18.99574     1.86450
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    37     0    69    70    -0.46141    -0.79480    -0.59214     1.10157     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (K0)                  2        311    39     0    71    71    -0.30142    -0.70531    -0.43633     1.01310     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    39     0    72    73    -0.20737    -1.60925    -1.12047     2.10204     0.72832
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    41     0     0     0     0.15933    -0.30038    -0.21445     0.40200     0.00000
                                                                 0.001      -0.001      -0.001       0.001
   53  gamma                 1         22    41     0     0     0     1.05834    -1.79862    -0.95065     2.29322     0.00000
                                                                 0.001      -0.001      -0.001       0.001
   54  gamma                 1         22    42     0     0     0     0.32915    -0.93306     0.37271     1.05729     0.00000
                                                                 0.000      -0.000       0.000       0.000
   55  gamma                 1         22    42     0     0     0     0.18044    -0.72991     0.38439     0.84444     0.00000
                                                                 0.000      -0.000       0.000       0.000
   56  (rho(770)0)           2        113    43     0    74    75     1.39129    -2.57426     1.58828     3.43449     0.84296
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    43     0     0     0     0.80414    -1.31295     0.58596     1.65327     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    44     0     0     0     3.80431    -7.85102     4.33022     9.74071     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    44     0    76    77     5.12320    -9.09009     5.37052    11.73617     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    45     0    78    80    13.79687   -29.36023    17.58032    36.90598     0.77920
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    45     0     0     0     1.96125    -3.54325     2.30456     4.66172     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    46     0     0     0     1.35559    -2.77482     1.60171     3.48169     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    46     0    81    82    21.91211   -42.37119    25.72854    54.19810     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (K0)                  2        311    48     0    83    83    -3.79891    -6.75357    -5.07610     9.27668     0.49767
                                                                -0.659      -1.186      -0.830       1.598
   65  pi-                   1       -211    48     0     0     0    -0.97618    -1.94530    -1.45106     2.61957     0.13957
                                                                -0.659      -1.186      -0.830       1.598
   66  pi+                   1        211    48     0     0     0    -0.44463    -0.59755    -0.39404     0.85412     0.13957
                                                                -0.659      -1.186      -0.830       1.598
   67  (pi0)                 2        111    48     0    84    85    -0.65881    -1.14831    -1.02317     1.67861     0.13498
                                                                -0.659      -1.186      -0.830       1.598
   68  (pi0)                 2        111    48     0    86    87    -1.95759    -3.64887    -1.92111     4.56676     0.13498
                                                                -0.659      -1.186      -0.830       1.598
   69  gamma                 1         22    49     0     0     0    -0.40998    -0.67733    -0.45228     0.91182     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   70  gamma                 1         22    49     0     0     0    -0.05143    -0.11747    -0.13986     0.18975     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   71  KL0                   1        130    50     0     0     0    -0.30142    -0.70531    -0.43633     1.01310     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    51     0     0     0     0.12467    -0.66073    -0.76246     1.02612     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    51     0     0     0    -0.33204    -0.94852    -0.35801     1.07592     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    56     0     0     0     1.17713    -1.71901     0.77608     2.22765     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    56     0     0     0     0.21415    -0.85525     0.81220     1.20684     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    59     0     0     0     0.22869    -0.36158     0.20271     0.47342     0.00000
                                                                 0.000      -0.000       0.000       0.000
   77  gamma                 1         22    59     0     0     0     4.89451    -8.72851     5.16782    11.26275     0.00000
                                                                 0.000      -0.000       0.000       0.000
   78  pi-                   1       -211    60     0     0     0     1.93565    -3.69406     2.19920     4.71686     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    60     0     0     0     8.39453   -18.08675    10.76420    22.66024     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    60     0    88    89     3.46669    -7.57942     4.61691     9.52888     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    63     0     0     0    12.80471   -24.77864    14.96871    31.65444     0.00000
                                                                 0.001      -0.002       0.001       0.003
   82  gamma                 1         22    63     0     0     0     9.10740   -17.59255    10.75984    22.54366     0.00000
                                                                 0.001      -0.002       0.001       0.003
   83  KL0                   1        130    64     0     0     0    -3.79891    -6.75357    -5.07610     9.27668     0.49767
                                                                -0.659      -1.186      -0.830       1.598
   84  gamma                 1         22    67     0     0     0    -0.29832    -0.56322    -0.57312     0.85714     0.00000
                                                                -0.659      -1.186      -0.830       1.598
   85  gamma                 1         22    67     0     0     0    -0.36049    -0.58509    -0.45005     0.82148     0.00000
                                                                -0.659      -1.186      -0.830       1.598
   86  gamma                 1         22    68     0     0     0    -1.73624    -3.27413    -1.75972     4.10257     0.00000
                                                                -0.660      -1.187      -0.831       1.600
   87  gamma                 1         22    68     0     0     0    -0.22135    -0.37474    -0.16139     0.46419     0.00000
                                                                -0.660      -1.187      -0.831       1.600
   88  gamma                 1         22    80     0     0     0     2.17582    -4.72860     2.95670     5.98631     0.00000
                                                                 0.001      -0.002       0.002       0.003
   89  gamma                 1         22    80     0     0     0     1.29087    -2.85082     1.66021     3.54257     0.00000
                                                                 0.001      -0.002       0.002       0.003
 on entry to user_fragment call;   ncount=        7000



                  Event listing (HEP format)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.57540   249.57540     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00002    -0.00001  -243.85118   243.85118     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00026     0.00026     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00002     0.00001    -0.05616     0.05616     0.00000
    7  mu-                   1         13     3     4     0     0     5.26120    79.26258   -35.15600    86.86882     0.10566
    8  mu+                   1        -13     3     4     0     0    28.64215   -18.56543   -11.85503    36.13310     0.10566
    9  H_10                  1         25     3     4     0     0   -33.90334   -60.69717    52.73525   370.42488   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.178078D-09  0.393277D-10  0.249575D+03  0.249575D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.180120D-04 -0.985246D-05 -0.243851D+03  0.243851D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.526120D+01  0.792626D+02 -0.351560D+02  0.868688D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.286422D+02 -0.185654D+02 -0.118550D+02  0.361329D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.339033D+02 -0.606972D+02  0.527352D+02  0.370425D+03  0.360000D+03
 after fragmentation and decay: nfermion,ncount=           2        7000



                  Event listing (HEP format with vertices)            Event:     7000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.57540   249.57540     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00002    -0.00001  -243.85118   243.85118     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00026     0.00026     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00002     0.00001    -0.05616     0.05616     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     5.26120    79.26258   -35.15600    86.86882     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    28.64215   -18.56543   -11.85503    36.13310     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -33.90334   -60.69717    52.73525   370.42488   360.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00026     0.00026     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00002     0.00001    -0.05616     0.05616     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     5.26120    79.26258   -35.15600    86.86882     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    28.64215   -18.56543   -11.85503    36.13310     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -33.90334   -60.69717    52.73525   370.42488   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    33.90336    60.69716   -47.01102   123.00192    89.92138
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31     4.47079    67.35444   -29.87429    73.81797     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    29.43256    -6.65729   -17.13673    49.18395    34.85395
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    12.77521    -0.62516    10.36957    16.46620     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    16.65736    -6.03213   -27.50630    32.71775     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0    22    23   140.34160     2.35447   -60.93637   153.02846     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    28    30  -174.24494   -63.05164   113.67162   217.39642     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    20     0     0     0     3.90151    -0.03272    -1.71711     4.26280     0.01000
                                                                 0.849       0.014      -0.368       0.925
   23  (W-)                  2        -24    20     0    24    27   136.44010     2.38719   -59.21927   148.76566     1.64416
                                                                 0.849       0.014      -0.368       0.925
   24  pi-                   1       -211    23     0     0     0    17.53439     0.16239    -7.67756    19.14276     0.13957
                                                                 0.849       0.014      -0.368       0.925
   25  pi-                   1       -211    23     0     0     0     3.88967    -0.07678    -1.83346     4.30308     0.13957
                                                                 0.849       0.014      -0.368       0.925
   26  (pi0)                 2        111    23     0    31    32    57.18405     1.20565   -24.56967    62.25075     0.13496
                                                                 0.849       0.014      -0.368       0.925
   27  pi+                   1        211    23     0     0     0    57.83199     1.09593   -25.13858    63.06906     0.13957
                                                                 0.849       0.014      -0.368       0.925
   28  nu_tau~               1        -16    21     0     0     0   -80.59247   -29.92137    53.26230   101.13015     0.01001
                                                                -5.338      -1.932       3.482       6.660
   29  e+                    1        -11    21     0     0     0   -53.67490   -19.18955    34.60031    66.68145     0.00052
                                                                -5.338      -1.932       3.482       6.660
   30  nu_e                  1         12    21     0     0     0   -39.97756   -13.94072    25.80901    49.58481     0.00018
                                                                -5.338      -1.932       3.482       6.660
   31  gamma                 1         22    26     0     0     0    30.97472     0.62054   -13.24422    33.69314     0.00000
                                                                 0.852       0.014      -0.370       0.929
   32  gamma                 1         22    26     0     0     0    26.20932     0.58511   -11.32545    28.55760     0.00000
                                                                 0.852       0.014      -0.370       0.929
 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   250.26493   250.26493     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.06321   249.06321     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.03044     0.03044     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    38.23162   -65.05579   -66.07535   100.29893     0.10566
    8  mu+                   1        -13     3     4     0     0   -27.12250     7.72042     0.17065    28.20063     0.10566
    9  H_10                  1         25     3     4     0     0   -11.10911    57.33537    67.10642   370.82884   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.194260D-05  0.198176D-05  0.250265D+03  0.250265D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.353636D-19  0.359989D-19 -0.249063D+03  0.249063D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.382316D+02 -0.650558D+02 -0.660753D+02  0.100299D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.271225D+02  0.772042D+01  0.170655D+00  0.282004D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.111091D+02  0.573354D+02  0.671064D+02  0.370829D+03  0.360000D+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   250.26493   250.26493     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.06321   249.06321     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.03044     0.03044     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    38.23162   -65.05579   -66.07535   100.29893     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -27.12250     7.72042     0.17065    28.20063     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -11.10911    57.33537    67.10642   370.82884   360.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.03044     0.03044     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    38.23162   -65.05579   -66.07535   100.29893     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -27.12250     7.72042     0.17065    28.20063     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -11.10911    57.33537    67.10642   370.82884   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    11.10912   -57.33537   -65.90469   128.49955    93.58392
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    38.23161   -65.05577   -66.07533   100.29891     0.11422
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -27.12249     7.72040     0.17064    28.20064     0.11387
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    38.23160   -65.05565   -66.07523   100.29875     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00001    -0.00012    -0.00010     0.00016     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -27.12250     7.72037     0.17064    28.20061     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00001     0.00003     0.00000     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    14     0    24    25  -165.37297   -47.00945    67.14758   184.58078     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (tau+)                2        -15    14     0    29    30   154.26386   104.34482    -0.04116   186.24806     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  nu_tau                1         16    22     0     0     0   -85.37023   -24.10861    35.19933    95.43738     0.00999
                                                               -20.217      -5.747       8.209      22.565
   25  (a_1(1260)-)          2     -20213    22     0    26    28   -80.00275   -22.90084    31.94825    89.14341     0.98328
                                                               -20.217      -5.747       8.209      22.565
   26  (pi0)                 2        111    25     0    33    34   -37.85256   -10.77169    14.73644    42.02412     0.13496
                                                               -20.217      -5.747       8.209      22.565
   27  (pi0)                 2        111    25     0    35    36   -26.38328    -7.53194    10.57904    29.40649     0.13496
                                                               -20.217      -5.747       8.209      22.565
   28  pi-                   1       -211    25     0     0     0   -15.76691    -4.59722     6.63277    17.71280     0.13957
                                                               -20.217      -5.747       8.209      22.565
   29  nu_tau~               1        -16    23     0     0     0    94.40890    63.42361     0.32924   113.73524     0.01000
                                                                13.730       9.287      -0.004      16.577
   30  (rho(770)+)           2        213    23     0    31    32    59.85495    40.92121    -0.37040    72.51282     0.90058
                                                                13.730       9.287      -0.004      16.577
   31  pi+                   1        211    30     0     0     0    33.92267    23.68663    -0.32641    41.37547     0.13957
                                                                13.730       9.287      -0.004      16.577
   32  (pi0)                 2        111    30     0    37    38    25.93228    17.23458    -0.04399    31.13734     0.13496
                                                                13.730       9.287      -0.004      16.577
   33  gamma                 1         22    26     0     0     0   -36.66333   -10.42166    14.25001    40.69242     0.00000
                                                               -20.231      -5.751       8.214      22.581
   34  gamma                 1         22    26     0     0     0    -1.18924    -0.35003     0.48643     1.33170     0.00000
                                                               -20.231      -5.751       8.214      22.581
   35  gamma                 1         22    27     0     0     0   -24.28152    -6.95971     9.76575    27.08135     0.00000
                                                               -20.218      -5.747       8.209      22.566
   36  gamma                 1         22    27     0     0     0    -2.10176    -0.57223     0.81329     2.32514     0.00000
                                                               -20.218      -5.747       8.209      22.566
   37  gamma                 1         22    32     0     0     0    15.63651    10.36385    -0.08825    18.75947     0.00000
                                                                13.736       9.291      -0.004      16.584
   38  gamma                 1         22    32     0     0     0    10.29577     6.87073     0.04425    12.37787     0.00000
                                                                13.736       9.291      -0.004      16.584
 on entry to user_fragment call;   ncount=        9000



                  Event listing (HEP format)            Event:     9000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.47098   250.47098     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.65147   248.65147     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     0.69552    20.11996    40.48010    45.21003     0.10566
    8  mu+                   1        -13     3     4     0     0   -23.78479   -73.95741    29.05784    82.94446     0.10566
    9  H_10                  1         25     3     4     0     0    23.08927    53.83744   -67.71843   370.96815   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.145772D-06 -0.116395D-07  0.250471D+03  0.250471D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.212404D-11 -0.851453D-11 -0.248651D+03  0.248651D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.695517D+00  0.201200D+02  0.404801D+02  0.452099D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.237848D+02 -0.739574D+02  0.290578D+02  0.829444D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.230893D+02  0.538374D+02 -0.677184D+02  0.370968D+03  0.360000D+03
 after fragmentation and decay: nfermion,ncount=           2        9000



                  Event listing (HEP format with vertices)            Event:     9000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.47098   250.47098     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.65147   248.65147     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     0.69552    20.11996    40.48010    45.21003     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -23.78479   -73.95741    29.05784    82.94446     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    23.08927    53.83744   -67.71843   370.96815   360.00000
                                                                 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     0.69552    20.11996    40.48010    45.21003     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -23.78479   -73.95741    29.05784    82.94446     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    23.08927    53.83744   -67.71843   370.96815   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    19   -94.12457   -91.92100    59.86057   144.55224     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    20    22   117.21384   145.75844  -127.57900   226.41591     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  nu_tau                1         16    15     0     0     0   -18.92893   -17.93496    11.45786    28.48245     0.01000
                                                               -11.252     -10.989       7.156      17.280
   18  mu-                   1         13    15     0     0     0   -56.02452   -54.67847    35.57248    85.98775     0.10566
                                                               -11.252     -10.989       7.156      17.280
   19  nu_mu~                1        -14    15     0     0     0   -19.17112   -19.30756    12.83023    30.08203     0.00012
                                                               -11.252     -10.989       7.156      17.280
   20  nu_tau~               1        -16    16     0     0     0    48.69633    59.36256   -52.47076    92.99692     0.00999
                                                                 0.133       0.166      -0.145       0.257
   21  mu+                   1        -13    16     0     0     0    19.02161    24.11649   -21.26954    37.36082     0.10566
                                                                 0.133       0.166      -0.145       0.257
   22  nu_mu                 1         14    16     0     0     0    49.49590    62.27939   -53.83871    96.05817     0.00000
                                                                 0.133       0.166      -0.145       0.257
 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    -0.00311     0.10070   247.14935   247.14937     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.13834   249.13834     0.00000
    5  gamma                 1         22     1     2     0     0     0.00311    -0.10070     2.82896     2.83075     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    10.96967    83.85270    -3.15377    84.62604     0.10566
    8  mu+                   1        -13     3     4     0     0    -3.50390    -6.54049   -40.38640    41.06249     0.10566
    9  H_10                  1         25     3     4     0     0    -7.46888   -77.21152    41.55118   370.59938   360.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.310775D-02  0.100698D+00  0.247149D+03  0.247149D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.516930D-13  0.598688D-13 -0.249138D+03  0.249138D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.109697D+02  0.838527D+02 -0.315377D+01  0.846260D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.350390D+01 -0.654049D+01 -0.403864D+02  0.410624D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.746888D+01 -0.772115D+02  0.415512D+02  0.370599D+03  0.360000D+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    -0.00311     0.10070   247.14935   247.14937     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.13834   249.13834     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00311    -0.10070     2.82896     2.83075     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    10.96967    83.85270    -3.15377    84.62604     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -3.50390    -6.54049   -40.38640    41.06249     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -7.46888   -77.21152    41.55118   370.59938   360.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00311    -0.10070     2.82896     2.83075     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    10.96967    83.85270    -3.15377    84.62604     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -3.50390    -6.54049   -40.38640    41.06249     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -7.46888   -77.21152    41.55118   370.59938   360.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     7.46577    77.31222   -43.54017   125.68853    88.70707
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    10.96967    83.85270    -3.15377    84.62604     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    -3.50390    -6.54049   -40.38640    41.06249     0.10581
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    -3.50378    -6.54031   -40.38509    41.06116     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00012    -0.00018    -0.00131     0.00133     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22     1.50875   -27.59323   201.18065   203.12646     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    -8.97763   -49.61828  -159.62947   167.47292     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -7.46888   -77.21152    41.55118   370.59938   360.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26     1.26592   -28.88543   196.62119   207.33532    59.09375
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    -8.73480   -48.32609  -155.07001   163.26406    14.02635
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -14.97304    -6.10205   155.04211   156.65184    15.50216
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    16.23896   -22.78338    41.57909    50.68348     7.56363
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34    -8.20818   -48.48330  -154.23539   162.26474    11.10345
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    39    39    -0.52662     0.15722    -0.83462     0.99932     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35   -16.93151    -6.03545   151.18524   152.32570     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    36    36     1.95847    -0.06661     3.85687     4.32614     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    26     0    38    38     6.44884   -15.09893    25.82006    30.59983     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    26     0    37    37     9.79012    -7.68445    15.75903    20.08366     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    41    41    -7.12262   -48.55036  -151.50557   159.32623     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    40    40    -1.08557     0.06706    -2.72981     2.93851     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    42    42   -16.93151    -6.03545   151.18524   152.32570     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    42    42     1.95847    -0.06661     3.85687     4.32614     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    32     0    42    42     9.79012    -7.68445    15.75903    20.08366     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (u)                   2          2    31     0    51    51     6.44884   -15.09893    25.82006    30.59983     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    51    51    -0.52662     0.15722    -0.83462     0.99932     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    51    51    -1.08557     0.06706    -2.72981     2.93851     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    51    51    -7.12262   -48.55036  -151.50557   159.32623     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    37    43    50    -5.18292   -13.78650   170.80114   176.73549    42.95901
                                                                 0.000       0.000       0.000       0.000
   43  (B*-)                 2       -523    42     0    59    60   -13.94762    -4.84008   126.62586   127.59477     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    42     0    61    62    -1.77965    -0.94072    16.99392    17.11915     0.46894
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    42     0     0     0    -0.98368    -0.10643     6.48786     6.56435     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    42     0    63    64     0.71063    -0.30098     1.70814     2.01168     0.73041
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    42     0    65    66     0.49105     0.00422     1.05237     1.16913     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)0)          2      10113    42     0    67    68     2.69919    -1.87645     5.78969     6.75930     1.16657
                                                                 0.000       0.000       0.000       0.000
   49  (h_1(1170))           2      10223    42     0    69    70     7.25980    -5.19974    11.50030    14.59794     1.04931
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    42     0     0     0     0.36735    -0.52634     0.64299     0.91918     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    38    41    52    58    -2.28596   -63.42501  -129.24995   193.86389   129.80639
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    51     0    71    72     3.71540    -7.86991    13.98859    16.49504     0.81626
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1170))           2      10223    51     0    73    74     1.29466    -3.06148     5.09694     6.22227     1.29961
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    51     0     0     0     1.01839    -3.65887     6.38696     7.43218     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    51     0    75    76    -0.24357    -0.27450     0.14940     0.87183     0.77659
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    51     0    77    78    -0.33175    -0.32050    -2.42143     2.46867     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (K*_2(1430)+)         2        325    51     0    79    80    -0.46847    -1.77264    -8.41523     8.73915     1.48157
                                                                 0.000       0.000       0.000       0.000
   58  (B*_s00)              2      10531    51     0    81    82    -7.27062   -46.46712  -144.03519   151.63475     5.90817
                                                                 0.000       0.000       0.000       0.000
   59  (B-)                  2       -521    43     0    83    86   -13.78785    -4.77069   124.85117   125.81155     5.27890
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    43     0     0     0    -0.15977    -0.06939     1.77469     1.78322     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    44     0     0     0    -0.83682    -0.26723     6.49381     6.55444     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    44     0    87    88    -0.94283    -0.67349    10.50011    10.56471     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    46     0     0     0     0.70331    -0.09369     0.83720     1.10626     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    46     0    89    90     0.00733    -0.20729     0.87094     0.90542     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    47     0     0     0     0.27629    -0.01765     0.44035     0.52015     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    47     0     0     0     0.21477     0.02187     0.61202     0.64898     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    48     0    91    93     1.49940    -1.36477     3.42715     4.05724     0.77783
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    48     0    94    95     1.19978    -0.51168     2.36254     2.70206     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    49     0    96    97     6.92843    -4.90501    10.97868    13.89920     0.77080
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    49     0     0     0     0.33137    -0.29473     0.52162     0.69874     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    52     0     0     0     0.48846    -1.18267     2.56316     2.86820     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    52     0    98    99     3.22694    -6.68723    11.42542    13.62684     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    53     0   100   101     0.96644    -1.66798     2.57187     3.31645     0.81741
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    53     0   102   103     0.32822    -1.39350     2.52507     2.90582     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    55     0     0     0     0.09943    -0.02638    -0.25253     0.27268     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    55     0   104   105    -0.34301    -0.24813     0.40193     0.59916     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    56     0     0     0    -0.10915    -0.03415    -0.46138     0.47535     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   78  gamma                 1         22    56     0     0     0    -0.22260    -0.28634    -1.96004     1.99332     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   79  (K0)                  2        311    57     0   106   106    -0.09438    -0.23138    -1.60856     1.70223     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    57     0   107   108    -0.37410    -1.54125    -6.80667     7.03693     0.81986
                                                                 0.000       0.000       0.000       0.000
   81  (B0)                  2        511    58     0   109   111    -6.73154   -40.76931  -126.68035   133.35378     5.27920
                                                                 0.000       0.000       0.000       0.000
   82  (K~0)                 2       -311    58     0   112   112    -0.53908    -5.69782   -17.35484    18.28097     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (D_1(2420)0)          2      10423    59     0   113   114    -5.07154    -1.73344    53.75425    54.07385     2.39517
                                                                -3.186      -1.102      28.846      29.067
   84  (omega(782))          2        223    59     0   115   117    -3.96572    -1.50126    30.90119    31.20043     0.77628
                                                                -3.186      -1.102      28.846      29.067
   85  pi-                   1       -211    59     0     0     0    -2.47697    -0.41210    19.31261    19.47567     0.13957
                                                                -3.186      -1.102      28.846      29.067
   86  (a_0(1450)0)          2      10111    59     0   118   119    -2.27361    -1.12389    20.88312    21.06160     1.02652
                                                                -3.186      -1.102      28.846      29.067
   87  gamma                 1         22    62     0     0     0    -0.23359    -0.23904     3.15985     3.17748     0.00000
                                                                -0.000      -0.000       0.001       0.001
   88  gamma                 1         22    62     0     0     0    -0.70924    -0.43445     7.34026     7.38723     0.00000
                                                                -0.000      -0.000       0.001       0.001
   89  gamma                 1         22    64     0     0     0     0.00820     0.00676     0.00241     0.01090     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  gamma                 1         22    64     0     0     0    -0.00087    -0.21404     0.86854     0.89452     0.00000
                                                                 0.000      -0.000       0.000       0.000
   91  pi-                   1       -211    67     0     0     0     0.87951    -0.67261     1.32154     1.72971     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    67     0     0     0     0.41063    -0.30049     1.10274     1.22247     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    67     0   120   121     0.20926    -0.39167     1.00287     1.10506     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    68     0     0     0     1.17293    -0.47412     2.27967     2.60719     0.00000
                                                                 0.000      -0.000       0.001       0.001
   95  gamma                 1         22    68     0     0     0     0.02685    -0.03756     0.08288     0.09487     0.00000
                                                                 0.000      -0.000       0.001       0.001
   96  pi+                   1        211    69     0     0     0     1.63698    -1.27346     3.16962     3.79043     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    69     0   122   123     5.29145    -3.63155     7.80906    10.10877     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    72     0     0     0     2.14267    -4.44564     7.47635     8.95826     0.00000
                                                                 0.000      -0.001       0.002       0.002
   99  gamma                 1         22    72     0     0     0     1.08428    -2.24160     3.94908     4.66858     0.00000
                                                                 0.000      -0.001       0.002       0.002
  100  pi-                   1       -211    73     0     0     0     0.03749    -0.53142     1.11511     1.24369     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    73     0     0     0     0.92894    -1.13655     1.45677     2.07276     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    74     0     0     0     0.21958    -1.07590     2.02443     2.30306     0.00000
                                                                 0.000      -0.000       0.001       0.001
  103  gamma                 1         22    74     0     0     0     0.10864    -0.31760     0.50064     0.60276     0.00000
                                                                 0.000      -0.000       0.001       0.001
  104  gamma                 1         22    76     0     0     0    -0.29519    -0.14141     0.30132     0.44489     0.00000
                                                                -0.000      -0.000       0.000       0.000
  105  gamma                 1         22    76     0     0     0    -0.04781    -0.10672     0.10061     0.15426     0.00000
                                                                -0.000      -0.000       0.000       0.000
  106  KL0                   1        130    79     0     0     0    -0.09438    -0.23138    -1.60856     1.70223     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    80     0     0     0     0.02466     0.03946    -0.46790     0.49048     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    80     0   124   125    -0.39875    -1.58072    -6.33878     6.54645     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (D*(2010)-)           2       -413    81     0   126   127    -3.87438   -17.65514   -50.00113    53.20590     2.01000
                                                                -0.670      -4.059     -12.612      13.277
  110  (pi0)                 2        111    81     0   128   129    -0.27594    -2.89279    -9.73336    10.15879     0.13498
                                                                -0.670      -4.059     -12.612      13.277
  111  (b_1(1235)+)          2      10213    81     0   130   131    -2.58122   -20.22138   -66.94585    69.98909     1.07642
                                                                -0.670      -4.059     -12.612      13.277
  112  (KS0)                 2        310    82     0   132   133    -0.53908    -5.69782   -17.35484    18.28097     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  (D*(2010)+)           2        413    83     0   134   135    -4.99878    -1.76117    53.03562    53.33767     2.01000
                                                                -3.186      -1.102      28.846      29.067
  114  pi-                   1       -211    83     0     0     0    -0.07276     0.02772     0.71863     0.73619     0.13957
                                                                -3.186      -1.102      28.846      29.067
  115  pi+                   1        211    84     0     0     0    -2.07377    -0.62567    16.61526    16.75644     0.13957
                                                                -3.186      -1.102      28.846      29.067
  116  pi-                   1       -211    84     0     0     0    -1.69193    -0.80673    12.69413    12.83253     0.13957
                                                                -3.186      -1.102      28.846      29.067
  117  (pi0)                 2        111    84     0   136   137    -0.20002    -0.06887     1.59181     1.61146     0.13498
                                                                -3.186      -1.102      28.846      29.067
  118  (eta)                 2        221    86     0   138   140    -1.71755    -0.46263    14.01390    14.13694     0.54745
                                                                -3.186      -1.102      28.846      29.067
  119  (pi0)                 2        111    86     0   141   142    -0.55607    -0.66126     6.86922     6.92466     0.13498
                                                                -3.186      -1.102      28.846      29.067
  120  gamma                 1         22    93     0     0     0     0.11020    -0.26659     0.77448     0.82645     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  gamma                 1         22    93     0     0     0     0.09906    -0.12508     0.22839     0.27861     0.00000
                                                                 0.000      -0.000       0.000       0.000
  122  gamma                 1         22    97     0     0     0     2.69774    -1.90914     3.94558     5.14686     0.00000
                                                                 0.000      -0.000       0.000       0.001
  123  gamma                 1         22    97     0     0     0     2.59371    -1.72241     3.86348     4.96191     0.00000
                                                                 0.000      -0.000       0.000       0.001
  124  gamma                 1         22   108     0     0     0    -0.10818    -0.34261    -1.61426     1.65376     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  125  gamma                 1         22   108     0     0     0    -0.29058    -1.23811    -4.72452     4.89269     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  (D~0)                 2       -421   109     0   143   145    -3.57255   -16.38007   -46.47442    49.44105     1.86450
                                                                -0.670      -4.059     -12.612      13.277
  127  pi-                   1       -211   109     0     0     0    -0.30183    -1.27507    -3.52671     3.76485     0.13957
                                                                -0.670      -4.059     -12.612      13.277
  128  gamma                 1         22   110     0     0     0    -0.03681    -1.06431    -3.53264     3.68966     0.00000
                                                                -0.670      -4.059     -12.614      13.278
  129  gamma                 1         22   110     0     0     0    -0.23913    -1.82848    -6.20073     6.46912     0.00000
                                                                -0.670      -4.059     -12.614      13.278
  130  (omega(782))          2        223   111     0   146   148    -1.44060   -11.33201   -37.53498    39.24270     0.79033
                                                                -0.670      -4.059     -12.612      13.277
  131  pi+                   1        211   111     0     0     0    -1.14061    -8.88937   -29.41087    30.74639     0.13957
                                                                -0.670      -4.059     -12.612      13.277
  132  pi-                   1       -211   112     0     0     0    -0.10439    -2.74441    -8.74961     9.17158     0.13957
                                                               -29.515    -311.963    -950.201    1000.908
  133  pi+                   1        211   112     0     0     0    -0.43469    -2.95341    -8.60523     9.10940     0.13957
                                                               -29.515    -311.963    -950.201    1000.908
  134  (D0)                  2        421   113     0   149   150    -4.66421    -1.68036    49.67123    49.95284     1.86450
                                                                -3.186      -1.102      28.846      29.067
  135  pi+                   1        211   113     0     0     0    -0.33457    -0.08080     3.36439     3.38483     0.13957
                                                                -3.186      -1.102      28.846      29.067
  136  gamma                 1         22   117     0     0     0    -0.02287    -0.06296     0.28929     0.29694     0.00000
                                                                -3.186      -1.102      28.846      29.068
  137  gamma                 1         22   117     0     0     0    -0.17715    -0.00591     1.30252     1.31452     0.00000
                                                                -3.186      -1.102      28.846      29.068
  138  gamma                 1         22   118     0     0     0    -0.21847    -0.01935     1.87044     1.88326     0.00000
                                                                -3.186      -1.102      28.846      29.067
  139  pi+                   1        211   118     0     0     0    -1.26943    -0.39345    10.82681    10.90896     0.13957
                                                                -3.186      -1.102      28.846      29.067
  140  pi-                   1       -211   118     0     0     0    -0.22966    -0.04984     1.31665     1.34472     0.13957
                                                                -3.186      -1.102      28.846      29.067
  141  gamma                 1         22   119     0     0     0    -0.41231    -0.49640     4.62454     4.66934     0.00000
                                                                -3.186      -1.102      28.846      29.068
  142  gamma                 1         22   119     0     0     0    -0.14376    -0.16485     2.24468     2.25532     0.00000
                                                                -3.186      -1.102      28.846      29.068
  143  mu-                   1         13   126     0     0     0    -0.48741    -1.06399    -3.26651     3.47144     0.10566
                                                                -0.676      -4.084     -12.682      13.351
  144  nu_mu~                1        -14   126     0     0     0    -1.50336    -9.09338   -26.97117    28.50252     0.00000
                                                                -0.676      -4.084     -12.682      13.351
  145  K+                    1        321   126     0     0     0    -1.58178    -6.22271   -16.23674    17.46710     0.49360
                                                                -0.676      -4.084     -12.682      13.351
  146  pi+                   1        211   130     0     0     0    -0.62634    -3.39157   -11.39200    11.90345     0.13957
                                                                -0.670      -4.059     -12.612      13.277
  147  pi-                   1       -211   130     0     0     0    -0.04421    -2.20585    -7.33815     7.66392     0.13957
                                                                -0.670      -4.059     -12.612      13.277
 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  ********          *
 *                3363     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 732     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39688E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.980166912     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017994273     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3431     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 783     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39491E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.975299060     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017903818     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 499     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  ********          *
 *                3485     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1126     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54764E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.352507591     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00953593     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                6788     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 778     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.30036E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.741787195     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01371053     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  39     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   ********         *
 *                 207     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  73     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29259E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.072261468     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03118832     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4515     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 187     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   7     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10551E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.260581315     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03371818     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 680     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  44     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15450E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.038157549     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06307416     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 134     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29484E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.072815627     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12750901     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  32     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.89113E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.022008056     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17278969     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  27     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10970E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002709278     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.31357068     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  92     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29069E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007179213     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12642872     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  59     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16280E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004020701     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20300065     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  88     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14122E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000348759     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15946923     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  58     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21843E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005394415     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14109601     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 171     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10876E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.026859632     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09016446     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 359     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  32     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13651E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.033713646     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09210984     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 273     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  24     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38739E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.009567227     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09741738     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  48     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11677E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002883764     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10492451     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  81     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  15     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.71900E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.017757138     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13641752     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******         *
 *                1119     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1129     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2248     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       393   0.9801669   0.0179943     DADMEL     ELECTRON               *
 *       390   0.9752991   0.0179038     DADMMU     MUON                   *
 *       253   0.6106887   0.0000000     DADMPI     PION                   *
 *       558   1.3525076   0.0095359     DADMRO     RHO (->2PI)            *
 *       395   0.7417872   0.0137105     DADMAA     A1  (->3PI)            *
 *        16   0.0400221   0.0000000     DADMKK     KAON                   *
 *        38   0.0722615   0.0311883     DADMKS     K*                     *
 *       107   0.2605813   0.0337182  TAU-  --> 2PI-,  PI0,  PI+           *
 *        23   0.0381575   0.0630742  TAU-  --> 3PI0,        PI-           *
 *        13   0.0728156   0.1275090  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         3   0.0220081   0.1727897  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         3   0.0027093   0.3135707  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         6   0.0071792   0.1264287  TAU-  -->  K-, PI-,  K+              *
 *         5   0.0040207   0.2030006  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0003488   0.1594692  TAU-  -->  K-  PI0   K0              *
 *         1   0.0053944   0.1410960  TAU-  --> PI0  PI0   K-              *
 *        11   0.0268596   0.0901645  TAU-  -->  K-  PI-  PI+              *
 *        13   0.0337136   0.0921098  TAU-  --> PI-  K0B  PI0              *
 *         5   0.0095672   0.0974174  TAU-  --> ETA  PI-  PI0              *
 *         6   0.0028838   0.1049245  TAU-  --> PI-  PI0  GAM              *
 *         7   0.0177571   0.1364175  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3363     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 732     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39688E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.980166912     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017994273     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3431     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 783     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39491E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.975299060     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017903818     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 499     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  ********          *
 *                3485     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1126     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54764E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.352507591     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00953593     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                6788     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 778     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.30036E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.741787195     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01371053     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  39     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   ********         *
 *                 207     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  73     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29259E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.072261468     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03118832     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4515     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 187     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   7     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10551E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.260581315     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03371818     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 680     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  44     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15450E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.038157549     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06307416     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 134     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29484E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.072815627     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12750901     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  32     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.89113E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.022008056     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17278969     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  27     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10970E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002709278     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.31357068     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  92     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29069E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007179213     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12642872     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  59     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16280E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004020701     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20300065     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  88     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14122E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000348759     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15946923     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  58     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21843E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005394415     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14109601     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 171     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10876E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.026859632     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09016446     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 359     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  32     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13651E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.033713646     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09210984     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 273     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  24     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38739E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.009567227     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09741738     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  48     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11677E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002883764     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10492451     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  81     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  15     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.71900E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.017757138     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13641752     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             *
 *       393   0.9801669   0.0179943     DADMEL     ELECTRON               *
 *       390   0.9752991   0.0179038     DADMMU     MUON                   *
 *       253   0.6106887   0.0000000     DADMPI     PION                   *
 *       558   1.3525076   0.0095359     DADMRO     RHO (->2PI)            *
 *       395   0.7417872   0.0137105     DADMAA     A1  (->3PI)            *
 *        16   0.0400221   0.0000000     DADMKK     KAON                   *
 *        38   0.0722615   0.0311883     DADMKS     K*                     *
 *       107   0.2605813   0.0337182  TAU-  --> 2PI-,  PI0,  PI+           *
 *        23   0.0381575   0.0630742  TAU-  --> 3PI0,        PI-           *
 *        13   0.0728156   0.1275090  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         3   0.0220081   0.1727897  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         3   0.0027093   0.3135707  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         6   0.0071792   0.1264287  TAU-  -->  K-, PI-,  K+              *
 *         5   0.0040207   0.2030006  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0003488   0.1594692  TAU-  -->  K-  PI0   K0              *
 *         1   0.0053944   0.1410960  TAU-  --> PI0  PI0   K-              *
 *        11   0.0268596   0.0901645  TAU-  -->  K-  PI-  PI+              *
 *        13   0.0337136   0.0921098  TAU-  --> PI-  K0B  PI0              *
 *         5   0.0095672   0.0974174  TAU-  --> ETA  PI-  PI0              *
 *         6   0.0028838   0.1049245  TAU-  --> PI-  PI0  GAM              *
 *         7   0.0177571   0.1364175  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 ********         *
 ***************************************************************************

  148  (pi0)                 2        111   130     0   151   152    -0.77005    -5.73459   -18.80483    19.67533     0.13498
                                                                -0.670      -4.059     -12.612      13.277
  149  (K~0)                 2       -311   134     0   153   153    -2.97066    -0.42394    29.62096    29.77673     0.49767
                                                                -3.475      -1.207      31.932      32.172
  150  (omega(782))          2        223   134     0   154   156    -1.69355    -1.25642    20.05027    20.17611     0.78445
                                                                -3.475      -1.207      31.932      32.172
  151  gamma                 1         22   148     0     0     0    -0.19745    -1.66454    -5.26051     5.52110     0.00000
                                                                -0.670      -4.060     -12.614      13.279
  152  gamma                 1         22   148     0     0     0    -0.57260    -4.07005   -13.54433    14.15422     0.00000
                                                                -0.670      -4.060     -12.614      13.279
  153  (KS0)                 2        310   149     0   157   158    -2.97066    -0.42394    29.62096    29.77673     0.49767
                                                                -3.475      -1.207      31.932      32.172
  154  pi+                   1        211   150     0     0     0    -0.15200    -0.12589     1.30575     1.32793     0.13957
                                                                -3.475      -1.207      31.932      32.172
  155  pi-                   1       -211   150     0     0     0    -0.98115    -0.48137    11.08066    11.13529     0.13957
                                                                -3.475      -1.207      31.932      32.172
  156  (pi0)                 2        111   150     0   159   160    -0.56040    -0.64917     7.66386     7.71288     0.13498
                                                                -3.475      -1.207      31.932      32.172
  157  pi-                   1       -211   153     0     0     0    -2.38210    -0.21253    24.06115    24.18012     0.13957
                                                                -5.084      -1.436      47.968      48.292
  158  pi+                   1        211   153     0     0     0    -0.58856    -0.21141     5.55981     5.59661     0.13957
                                                                -5.084      -1.436      47.968      48.292
  159  gamma                 1         22   156     0     0     0    -0.28144    -0.40494     3.99211     4.02245     0.00000
                                                                -3.476      -1.207      31.938      32.177
  160  gamma                 1         22   156     0     0     0    -0.27897    -0.24423     3.67175     3.69043     0.00000
                                                                -3.476      -1.207      31.938      32.177
  ilc_fragment_print ncount=                10000
  whizard_integral=  0.66068787807904439     
 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  6.6068788E-01  6.61E-03    1.00    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.4       (    0.00% )  | Maximal weight:  1.36

          STDXEND:   40693428 words i/o with     9958 efficiency 
