 ! WHIZARD 1.95 (Feb 25 2010)
 ! Reading process data from file whizard.in
 ! Wrote whizard.out
 ! Reading phase space configurations from file whizard.phx
 !
 ! Process e2e2h_o:
 !    e a-e ->  mu a-mu   H
 !   16   8 ->   1    2   4
 ! Process energy set to     500.00     GeV
  spectrum_beam_remnant prt_in,mode,prt_out=          11          22           0
 ! Active structure functions for beam 1:
 !   USER spectrum:  e -> e
 !   ISR:            e -> e
  spectrum_beam_remnant prt_in,mode,prt_out=         -11         -22           0
 ! Active structure functions for beam 2:
 !   USER spectrum:  a-e -> a-e
 !   ISR:            a-e -> a-e
 ! Warning: ISR: Effect on beam polarization will be ignored.
 ! Warning: ISR: Effect on beam polarization will be ignored.
 !     2 phase space channels found for process e2e2h_o
 ! Scanning phase space channels for equivalences ...
 ! Phase space:       2 equivalence relations found.
 ! Note: This cross section may be infinite without cuts.
 ! Wrote default cut configuration file whizard.e2e2h_o.cut0
 !
 ! Created grids:      2 channels, 13 dimensions with 20 bins
 !
 ! WHIZARD run for process e2e2h_o:
 !=============================================================================
 ! It      Calls  Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
 ! Reading cut configuration data from file whizard.cut1
 ! No cut data found for process e2e2h_o
 ! Using default cuts.
 cut M of    3      within  1.00000E+01  1.00000E+99
 ! Preparing (fixed weights):   1 sample of     100000 calls ...
  lumi_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_linker_022                                                                                                                
  lumi_ee_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ee_linker_022                                                                                                             
  lumi_eg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_eg_linker_022                                                                                                             
  lumi_ge_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ge_linker_022                                                                                                             
  lumi_gg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_gg_linker_022                                                                                                             
  ndiv_lumi,avg_energy_lumi=         300   124.31331822632282        124.32341743824148     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           1   75.355487169294292        77.592721723361137        110.01958584609145        110.18121900780072        9.6160969434481259E-005   1.0228557960924881E-004   2.1271284964865044E-008
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           2   110.01958584609145        110.18121900780072        112.97429117055421        113.03566570863219        1.1281440845338484E-003   1.1677686370400134E-003   1.0780233594119918E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           3   112.97429117055421        113.03566570863219        114.60179729915293        114.75499690941959        2.0481233678691689E-003   1.9387383488456338E-003   6.7305734751877262E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           4   114.60179729915293        114.75499690941959        115.77840992070514        115.92989031899293        2.8329913110535375E-003   2.8371368042176839E-003   1.0335392142959935E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           5   115.77840992070514        115.92989031899293        116.67494698070146        116.81065973452533        3.7180095302998604E-003   3.7845698028903894E-003   1.3981529973869461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           6   116.67494698070146        116.81065973452533        117.42285789168122        117.51649564315142        4.4568588108531591E-003   4.7225329465338363E-003   2.7064830512288794E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           7   117.42285789168122        117.51649564315142        118.01187061566864        118.11538426019433        5.6591873105350902E-003   5.5658652351618558E-003   4.2344143190029549E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           8   118.01187061566864        118.11538426019433        118.54158258227847        118.62826988881400        6.2927280172029882E-003   6.4991747620309313E-003   5.7370307329700461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           9   118.54158258227847        118.62826988881400        118.98928446537707        119.06784732272428        7.4454306742310359E-003   7.5830401567286492E-003   8.5799604559292652E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          10   118.98928446537707        119.06784732272428        119.38486640424905        119.45495412039760        8.4264042560649958E-003   8.6108881408646521E-003   1.3995323328234226E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          11   119.38486640424905        119.45495412039760        119.73071107588498        119.80010571802441        9.6382382228583884E-003   9.6575920733168730E-003   1.3057394139590029E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          12   119.73071107588498        119.80010571802441        120.03094098200592        120.10896040501073        1.1102602590131926E-002   1.0792561919194548E-002   1.3307047373755304E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          13   120.03094098200592        120.10896040501073        120.31769699967413        120.40050488062373        1.1624283809067781E-002   1.1433361329604163E-002   1.8643615324334036E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          14   120.31769699967413        120.40050488062373        120.57387044537091        120.65545102122752        1.3012017401986030E-002   1.3074656966522259E-002   1.8893277260685444E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          15   120.57387044537091        120.65545102122752        120.80839866033669        120.88757479513370        1.4212930984955191E-002   1.4360154831364158E-002   2.0280116678533027E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          16   120.80839866033669        120.88757479513370        121.02694598884852        121.10354229353334        1.5252226398882147E-002   1.5434421188530844E-002   3.9902522100385227E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          17   121.02694598884852        121.10354229353334        121.23208239849902        121.29748664827568        1.6249350073995156E-002   1.7187060369773133E-002   4.0809038689198048E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          18   121.23208239849902        121.29748664827568        121.41884273514484        121.48267802071022        1.7848186575369230E-002   1.7999398619455029E-002   2.4410361035748698E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          19   121.41884273514484        121.48267802071022        121.58882092834168        121.65367909933872        1.9610358662144532E-002   1.9493054430230514E-002   5.8092161815134866E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          20   121.58882092834168        121.65367909933872        121.75219683332136        121.80997268176367        2.0402845411921409E-002   2.1327384538862546E-002   2.7976912328055056E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          21   121.75219683332136        121.80997268176367        121.90419543470730        121.96322096736500        2.1930026348529610E-002   2.1751194933460807E-002   4.4608848714183992E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          22   121.90419543470730        121.96322096736500        122.05374801562321        122.10618925086720        2.2288704834907604E-002   2.3315194473059873E-002   7.5935112755155321E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          23   122.05374801562321        122.10618925086720        122.19146323389947        122.23854398039919        2.4204538721687895E-002   2.5184844887071865E-002   5.3444880231882778E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          24   122.19146323389947        122.23854398039919        122.32485011433579        122.36761260379299        2.4989963948701198E-002   2.5826054742699747E-002   6.7900810799257131E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          25   122.32485011433579        122.36761260379299        122.44455677600419        122.48351551598226        2.7845846562549237E-002   2.8759703016693679E-002   1.1702094197560378E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          26   122.44455677600419        122.48351551598226        122.55747518353274        122.59866101471763        2.9519840088875093E-002   2.8948880937100175E-002   8.4912858316680195E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          27   122.55747518353274        122.59866101471763        122.66453395450355        122.70604381308429        3.1135546420967247E-002   3.1041594967116601E-002   1.1298200399942977E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          28   122.66453395450355        122.70604381308429        122.76306042990532        122.81025843098757        3.3831854024420717E-002   3.1985276157965759E-002   1.3282320515316847E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          29   122.76306042990532        122.81025843098757        122.86078825973956        122.90585372188420        3.4108332692817281E-002   3.4869221088912501E-002   1.2512785506260207E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          30   122.86078825973956        122.90585372188420        122.95213191688276        122.99530380643846        3.6492225487618629E-002   3.7264730938419866E-002   1.3512198581467124E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          31   122.95213191688276        122.99530380643846        123.04088688594113        123.08510088475572        3.7556582675851241E-002   3.7120732609544065E-002   1.6297138675523128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          32   123.04088688594113        123.08510088475572        123.12354968774440        123.16653067148692        4.0324465909908402E-002   4.0935061568273742E-002   1.4472184454618761E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          33   123.12354968774440        123.16653067148692        123.20557379717496        123.24505638695612        4.0638458088413001E-002   4.2448939349567102E-002   1.8149109799474013E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          34   123.20557379717496        123.24505638695612        123.28483516346662        123.32294997062976        4.2054956775127376E-002   4.2793426314795040E-002   1.6830343975357529E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          35   123.28483516346662        123.32294997062976        123.35784668717746        123.39484002566434        4.5654893418404181E-002   4.6367099478924013E-002   3.3407177520290922E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          36   123.35784668717746        123.39484002566434        123.42469523976870        123.46565719822900        4.9863956721932105E-002   4.7069562545579542E-002   2.0577704024070846E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          37   123.42469523976870        123.46565719822900        123.49208027218502        123.53069165471724        4.9466969352169723E-002   5.1254881078857638E-002   1.9265161071959031E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          38   123.49208027218502        123.53069165471724        123.55619078440438        123.59402922796357        5.1993553286988806E-002   5.2628055709831235E-002   3.3586509917509196E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          39   123.55619078440438        123.59402922796357        123.61658735872280        123.65356117568750        5.5190768200852273E-002   5.5992344627986579E-002   3.2512199857932128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          40   123.61658735872280        123.65356117568750        123.67542350542978        123.71210230093826        5.6654514612152054E-002   5.6940028382702047E-002   4.1481422541448992E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          41   123.67542350542978        123.71210230093826        123.73268494684569        123.76640804514881        5.8212529250210768E-002   6.1380860934516668E-002   3.3415517061830750E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          42   123.73268494684569        123.76640804514881        123.78672728204180        123.81862150250896        6.1680038829517905E-002   6.3840502082460490E-002   3.9126284814198914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          43   123.78672728204180        123.81862150250896        123.83796738473927        123.86891187073664        6.5053213359337267E-002   6.6281744413610844E-002   4.7884509452517437E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          44   123.83796738473927        123.86891187073664        123.88548726489455        123.91712646616520        7.0146080386591883E-002   6.9135358364092708E-002   4.2518079951011133E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          45   123.88548726489455        123.91712646616520        123.93198404962500        123.96535589128607        7.1689544828899443E-002   6.9114100468330469E-002   4.0544250536954400E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          46   123.93198404962500        123.96535589128607        123.97559988428084        124.00917833261232        7.6424843400013154E-002   7.6064528411751958E-002   5.0966727826775920E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          47   123.97559988428084        124.00917833261232        124.02045964685965        124.05153540598565        7.4305639212363925E-002   7.8696025666225702E-002   4.7849936797929914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          48   124.02045964685965        124.05153540598565        124.06184153549488        124.09328035742486        8.0550536557571009E-002   7.9849975108658544E-002   7.1429166422349163E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          49   124.06184153549488        124.09328035742486        124.10060435664984        124.13147618198626        8.5993052982592647E-002   8.7269573876461171E-002   7.8954608890292304E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          50   124.10060435664984        124.13147618198626        124.13803418931360        124.16947872802422        8.9055523258071576E-002   8.7713421358765378E-002   5.4788185247216896E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          51   124.13803418931360        124.16947872802422        124.17153897081616        124.20588483696315        9.9488287457683872E-002   9.1559725290185134E-002   1.0115999410546207E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          52   124.17153897081616        124.20588483696315        124.20543281102663        124.24060536595761        9.8346286895632018E-002   9.6004681664430797E-002   1.1589065901043862E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          53   124.20543281102663        124.24060536595761        124.23627957504370        124.27301762892023       0.10806103782843104       0.10284173422809870        1.4290254549540115E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          54   124.23627957504370        124.27301762892023        124.26523127414539        124.30494341125127       0.11513429044784403       0.10440882227315372        1.6160265070258070E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          55   124.26523127414539        124.30494341125127        124.29182914657250        124.33555523589081       0.12532330706032765       0.10889038378418889        1.1166785372923956E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          56   124.29182914657250        124.33555523589081        124.31751423896921        124.36468305503837       0.12977696485763221       0.11443813614904365        1.9097205781087510E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          57   124.31751423896921        124.36468305503837        124.34170467498754        124.39261968077217       0.13779550442197763       0.11931767870234433        1.9219788246151889E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          58   124.34170467498754        124.39261968077217        124.36296052209306        124.41725851669227       0.15681959494653189       0.13528777674979212        1.7360638007329687E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          59   124.36296052209306        124.41725851669227        124.38288109536319        124.44045526641810       0.16733119514848335       0.14369829276651089        2.9513898161445840E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          60   124.38288109536319        124.44045526641810        124.40301118706961        124.46110575227229       0.16558957514685402       0.16141670258363039        3.5932551561327498E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          61   124.40301118706961        124.46110575227229        124.42170453482261        124.48058683669089       0.17831655289236786       0.17110614900629517        2.3183520593807610E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          62   124.42170453482261        124.48058683669089        124.43821450794908        124.49846263542773       0.20189816832518984       0.18647185406400799        2.6406185643898322E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          63   124.43821450794908        124.49846263542773        124.45382670372277        124.51578826562877       0.21350829708092353       0.19239319405147401        4.3217110319445542E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          64   124.45382670372277        124.51578826562877        124.46811806399617        124.53120240316375       0.23324115196624096       0.21625169269249619        4.4221626336463551E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          65   124.46811806399617        124.53120240316375        124.48220582701559        124.54629461786885       0.23661196804196213       0.22086442569661732        6.1090155710139787E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          66   124.48220582701559        124.54629461786885        124.49423141353812        124.55847324527882       0.27718675734355319       0.27370353169730299        3.9909303352757705E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          67   124.49423141353812        124.55847324527882        124.50605137404605        124.57089437608576       0.28200883844708879       0.26835989292298490        5.3081151309532670E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          68   124.50605137404605        124.57089437608576        124.51705307965969        124.58272605877973       0.30298332371314451       0.28172943946791612        8.4816165883759106E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          69   124.51705307965969        124.58272605877973        124.52808076442730        124.59388831734134       0.30226955191204652       0.29862534673735519       0.11079473477916778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          70   124.52808076442730        124.59388831734134        124.53809293076282        124.60341033742510       0.33292828161571175       0.35006577428006486       0.17030174902029688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          71   124.53809293076282        124.60341033742510        124.54848076156347        124.61312702597883       0.32088829682553521       0.34305240050696101       0.12868356819340077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          72   124.54848076156347        124.61312702597883        124.55740714363162        124.62227426018394       0.37342490024323610       0.36440887579646125       0.10339852192800011     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          73   124.55740714363162        124.62227426018394        124.56584694499233        124.63090253687596       0.39495400316548340       0.38632666201066912       0.14269210431145407     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          74   124.56584694499233        124.63090253687596        124.57451983102523        124.63893723260983       0.38433957516442840       0.41486740055160592       0.15843535290388069     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          75   124.57451983102523        124.63893723260983        124.58241880227007        124.64704877992355       0.42199588149027040       0.41093680458429099       0.17231017822054231     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          76   124.58241880227007        124.64704877992355        124.59024400548387        124.65425368013260       0.42597402805535539       0.46264809180117844       0.20734098589776603     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          77   124.59024400548387        124.65425368013260        124.59760927104449        124.66148753815693       0.45257476541709785       0.46079606789622840       0.21940694115713599     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          78   124.59760927104449        124.66148753815693        124.60481330870947        124.66803149436329       0.46270348495521402       0.50937586197398921       0.19286255922800455     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          79   124.60481330870947        124.66803149436329        124.61228540717315        124.67446996463966       0.44610404286505617       0.51772132047729424       0.25648653380731068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          80   124.61228540717315        124.67446996463966        124.61997623503929        124.68041147566400       0.43341671291434458       0.56102451374312423       0.27003487148617017     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          81   124.61997623503929        124.68041147566400        124.62672588932502        124.68602575180179       0.49385245410006640       0.59372450722466386       0.29134654453178077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          82   124.62672588932502        124.68602575180179        124.63332532855979        124.69150309109162       0.50509342002395285       0.60856798473762519       0.28746141117771623     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          83   124.63332532855979        124.69150309109162        124.63981985648741        124.69700193064898       0.51325259826200953       0.60618850551309411       0.23640734422609805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          84   124.63981985648741        124.69700193064898        124.64594955984396        124.70284405250683       0.54380010572154613       0.57056894985040918       0.25389503922924045     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          85   124.64594955984396        124.70284405250683        124.65153410098641        124.70799201524738       0.59688580463540974       0.64750533392096155       0.40661731112384553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          86   124.65153410098641        124.70799201524738        124.65726015533826        124.71335736047888       0.58213442075592070       0.62127098807467351       0.31708403059795282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          87   124.65726015533826        124.71335736047888        124.66262437382598        124.71861494318527       0.62140148485156677       0.63400492573913392       0.16119134420373854     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          88   124.66262437382598        124.71861494318527        124.66833892598163        124.72342903535537       0.58330613537868170       0.69241161480891222       0.18885549861109005     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          89   124.66833892598163        124.72342903535537        124.67415155551386        124.72819472757963       0.57346392279962377       0.69944368550684166       0.30477614077416026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          90   124.67415155551386        124.72819472757963        124.67949035963117        124.73282449699053       0.62435954945837679       0.71997826187359970       0.49921370756262584     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          91   124.67949035963117        124.73282449699053        124.68433525262785        124.73733315422027       0.68800969095142361       0.73931841865238146       0.62434427595239839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          92   124.68433525262785        124.73733315422027        124.68910863875050        124.74168552461347       0.69831629951663976       0.76586619064776851       0.59393297273049728     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          93   124.68910863875050        124.74168552461347        124.69422182908389        124.74616858050013       0.65190871373716264       0.74354043706168260       0.42497305582563849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          94   124.69422182908389        124.74616858050013        124.69915426695073        124.75062389622397       0.67579834218322710       0.74816994797763281       0.38418419318772778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          95   124.69915426695073        124.75062389622397        124.70361778097043        124.75469589167696       0.74679575747227966       0.81859947335807293       0.64316820408392472     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          96   124.70361778097043        124.75469589167696        124.70821389011201        124.75875431993633       0.72525112669370562       0.82133602476217937       0.45261755535654208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          97   124.70821389011201        124.75875431993633        124.71317540448644        124.76257987495839       0.67183788693888924       0.87133326121587729       0.68431732906700948     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          98   124.71317540448644        124.76257987495839        124.71774798136778        124.76633155785186       0.72898355125164005       0.88849015974646250       0.60571606479676099     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          99   124.71774798136778        124.76633155785186        124.72241919244219        124.77012189577538       0.71359081836280291       0.87942906426630851       0.66023923863530365     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         100   124.72241919244219        124.77012189577538        124.72701187707167        124.77378163282577       0.72579190653164583       0.91081224892113843       0.57957681082826851     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         101   124.72701187707167        124.77378163282577        124.73106315417439        124.77735315697096       0.82278581514379590       0.93330835739288887       0.44883912685704397     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         102   124.73106315417439        124.77735315697096        124.73500779281898        124.78068022865455       0.84502881852326694        1.0018820303086378       0.94020047572155208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         103   124.73500779281898        124.78068022865455        124.73951476963394        124.78421539097602       0.73959407163236890       0.94290814118763966       0.73369248403515619     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         104   124.73951476963394        124.78421539097602        124.74405149684443        124.78792826518220       0.73474405197296588       0.89777707194578416       0.73254945244303349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         105   124.74405149684443        124.78792826518220        124.74802876335744        124.79141047036907       0.83809654757465890       0.95724782270207887        1.1722957911394454     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         106   124.74802876335744        124.79141047036907        124.75190509532985        124.79474966501014       0.85991946950395060       0.99824469419474415       0.65225422815491452     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         107   124.75190509532985        124.79474966501014        124.75587093618958        124.79797161226676       0.84051111762369080        1.0345710428638315       0.76238404370124613     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         108   124.75587093618958        124.79797161226676        124.75982019750666        124.80123151187870       0.84403969899922715        1.0225263750856706       0.55489247635574235     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         109   124.75982019750666        124.80123151187870        124.76365418727573        124.80444368393412       0.86941633496724646        1.0377194234354259       0.58006836979206144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         110   124.76365418727573        124.80444368393412        124.76739133792262        124.80759647057474       0.89194513368420836        1.0572657503668006       0.71654655872345674     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         111   124.76739133792262        124.80759647057474        124.77089398312526        124.81073695543154       0.95166171292965618        1.0614072301974542        1.4759899683677147     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         112   124.77089398312526        124.81073695543154        124.77430287140149        124.81368356681025       0.97783589934002857        1.1312429448309531        1.2284407666367485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         113   124.77430287140149        124.81368356681025        124.77819042482355        124.81667991386082       0.85743730604898305        1.1124657047654580       0.50177644960081891     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         114   124.77819042482355        124.81667991386082        124.78185176263572        124.81940568811609       0.91041403561517953        1.2228941288484965       0.97610788662950798     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         115   124.78185176263572        124.81940568811609        124.78520058868774        124.82206244951365       0.99537368664579584        1.2546604058590187        1.6788772449981051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         116   124.78520058868774        124.82206244951365        124.78873578304317        124.82472319644339       0.94289959708186888        1.2527810503443120        1.1046873138853872     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         117   124.78873578304317        124.82472319644339        124.79210502478207        124.82741633750383       0.98934228875267305        1.2377121207232018        1.2167291045772384     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         118   124.79210502478207        124.82741633750383        124.79566319029419        124.83018681920348       0.93681233264199937        1.2031602063150952        1.1858433492318596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         119   124.79566319029419        124.83018681920348        124.79947816629837        124.83296226224152       0.87374948877317193        1.2010094560178903       0.85869741468770255     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         120   124.79947816629837        124.83296226224152        124.80307878544863        124.83566500345661       0.92576670684278839        1.2333157590983177        1.2679677228079105     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         121   124.80307878544863        124.83566500345661        124.80655048624766        124.83857937398314       0.96014418473770191        1.1437575637670436        1.0269970021944379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         122   124.80655048624766        124.83857937398314        124.80972866900692        124.84107077714403        1.0488173858550773        1.3379341351338412       0.73816913092915615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         123   124.80972866900692        124.84107077714403        124.81301814440751        124.84352833397907        1.0133328045964753        1.3563606284934877        1.4460341200204061     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         124   124.81301814440751        124.84352833397907        124.81640607643041        124.84590061746265       0.98388436096093623        1.4051159384635568        1.5352834795194079     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         125   124.81640607643041        124.84590061746265        124.81990137661077        124.84874902653895       0.95366153444039869        1.1702438954641901        1.1089151831586805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         126   124.81990137661077        124.84874902653895        124.82317106418090        124.85146154792763        1.0194653959571134        1.2288689583249914        1.7573896439824555     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         127   124.82317106418090        124.85146154792763        124.82638940241004        124.85401506909186        1.0357312053610417        1.3053870005176103        1.6595272869243349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         128   124.82638940241004        124.85401506909186        124.82950629961474        124.85686586601891        1.0694396107501534        1.1692636896390678        1.0963235579608852     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         129   124.82950629961474        124.85686586601891        124.83268436412175        124.85961412668435        1.0488564111834002        1.2128883461633588        1.3384067670144877     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         130   124.83268436412175        124.85961412668435        124.83583591175596        124.86224532774398        1.0576814061579527        1.2668485827547904       0.86149155180960302     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         131   124.83583591175596        124.86224532774398        124.83897508291585        124.86480077862618        1.0618514134964077        1.3044012532402227        1.5381805521429068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         132   124.83897508291585        124.86480077862618        124.84237760067592        124.86761156072902       0.97966669636700732        1.1859095480804931        1.3581216240601646     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         133   124.84237760067592        124.86761156072902        124.84547946829269        124.87019935467568        1.0746214039902331        1.2880984352081200        1.2135971738132616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         134   124.84547946829269        124.87019935467568        124.84856208157734        124.87252258191940        1.0813336041646693        1.4347857457086888        1.1788780013256186     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         135   124.84856208157734        124.87252258191940        124.85184681889984        124.87478935917807        1.0147944891964329        1.4705164879283819        1.3955543003952398     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         136   124.85184681889984        124.87478935917807        124.85500314036886        124.87734630728860        1.0560816970165425        1.3036374573249196       0.88516817247702051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         137   124.85500314036886        124.87734630728860        124.85764083458749        124.87985603580972        1.2637300069895196        1.3281649012170065        1.3734507502099205     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         138   124.85764083458749        124.87985603580972        124.86050109954991        124.88226127359991        1.1653931985765777        1.3858643610769636        1.2271999143017842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         139   124.86050109954991        124.88226127359991        124.86340836991978        124.88461649781738        1.1465508567327525        1.4152934181857864        1.7072262254280144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         140   124.86340836991978        124.88461649781738        124.86646393123529        124.88726682685798        1.0909070344678915        1.2577054706278397        1.8444771798359829     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         141   124.86646393123529        124.88726682685798        124.86965176836446        124.88991912903049        1.0456410407000960        1.2567698235464422        1.6898175022326849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         142   124.86965176836446        124.88991912903049        124.87259436106756        124.89232184557964        1.1327878743904365        1.3873185892460744        1.4696825513299379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         143   124.87259436106756        124.89232184557964        124.87556653974804        124.89464052635948        1.1215117567545005        1.4375990702644266        1.4135514849228317     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         144   124.87556653974804        124.89464052635948        124.87855236552957        124.89690233706688        1.1163857429143957        1.4737454918020181        1.9232933282923130     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         145   124.87855236552957        124.89690233706688        124.88129951162063        124.89914005187083        1.2133804402281598        1.4896149086754129        2.5354847339088931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         146   124.88129951162063        124.89914005187083        124.88406195147722        124.90141603046052        1.2066627714532712        1.4645714807808707        2.2724687824903813     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         147   124.88406195147722        124.90141603046052        124.88676384435661        124.90361052809504        1.2337029934696082        1.5189505246666648        2.0810696037760010     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         148   124.88676384435661        124.90361052809504        124.88948932258751        124.90569219838602        1.2230269519461585        1.6012782368955139        2.1748794417206327     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         149   124.88948932258751        124.90569219838602        124.89229033007273        124.90781529218805        1.1900479919904130        1.5700358270328711        2.7301895849035525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         150   124.89229033007273        124.90781529218805        124.89480099405402        124.91008170941639        1.3276700339687295        1.4707500859287284        2.5109061167491604     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         151   124.89480099405402        124.91008170941639        124.89739519044852        124.91225222927505        1.2849194226018654        1.5357304011870014        1.9607334372164140     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         152   124.89739519044852        124.91225222927505        124.90006603145036        124.91431324227260        1.2480463385995328        1.6173276623222734        2.3595950644816392     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         153   124.90006603145036        124.91431324227260        124.90306316858481        124.91630280676367        1.1121724445060326        1.6754085370423411        1.8514864342781610     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         154   124.90306316858481        124.91630280676367        124.90569332178171        124.91864700697658        1.2673532998979329        1.4219490788225555        2.3173049176051217     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         155   124.90569332178171        124.91864700697658        124.90831955281635        124.92099771957722        1.2692460371410907        1.4180097271094956        1.7883507687012890     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         156   124.90831955281635        124.92099771957722        124.91110626938607        124.92328548708595        1.1961508283826237        1.4570245099684407        1.6298646623676956     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         157   124.91110626938607        124.92328548708595        124.91365644804307        124.92551581495820        1.3070979651482093        1.4945485705488109        2.1694544259045485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         158   124.91365644804307        124.92551581495820        124.91630425733736        124.92772218270051        1.2589023463751956        1.5107786745709777        1.7786546406153645     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         159   124.91630425733736        124.92772218270051        124.91891845085624        124.92985511036764        1.2750905046849641        1.5627971753081640        1.8635556664814794     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         160   124.91891845085624        124.92985511036764        124.92143893882809        124.93203726405524        1.3224952352724633        1.5275428821885444        2.1253907701252501     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         161   124.92143893882809        124.93203726405524        124.92416347473787        124.93420370442813        1.2234499539429491        1.5386222372176410        2.3105547655864553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         162   124.92416347473787        124.93420370442813        124.92679501353912        124.93644059081484        1.2666859906248074        1.4901665784795453        1.6549078019892303     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         163   124.92679501353912        124.93644059081484        124.92931410081671        124.93860180492111        1.3232305855322199        1.5423429468042120        1.6700261685915596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         164   124.92931410081671        124.93860180492111        124.93200856353104        124.94065379056789        1.2371050137768089        1.6244428115530447        1.8793589414604988     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         165   124.93200856353104        124.94065379056789        124.93469466292444        124.94260669189197        1.2409568095367745        1.7068621400589783        1.6094490114330842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         166   124.93469466292444        124.94260669189197        124.93748712877681        124.94480581429710        1.1936881271114419        1.5157561605287131        1.9035815181725280     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         167   124.93748712877681        124.94480581429710        124.94034641610872        124.94684573337736        1.1657916628827276        1.6340517452816585        1.2247803038805380     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         168   124.94034641610872        124.94684573337736        124.94302217678772        124.94891161654897        1.2457516696084674        1.6135149262747404        2.3497043404530293     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         169   124.94302217678772        124.94891161654897        124.94572270796290        124.95096080398265        1.2343250705528301        1.6266610259953416        1.2909162116202688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         170   124.94572270796290        124.95096080398265        124.94849053606617        124.95299493183720        1.2043137105917254        1.6387039417844995        1.9609558174373642     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         171   124.94849053606617        124.95299493183720        124.95095745276173        124.95507692478472        1.3512143881233394        1.6010300790393506        2.5289049482524275     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         172   124.95095745276173        124.95507692478472        124.95359095574648        124.95703175020915        1.2657412399513726        1.7051821056083381        1.8922813720624696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         173   124.95359095574648        124.95703175020915        124.95612852465808        124.95919098084377        1.3135932262125742        1.5437597447403992        2.1334962096436279     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         174   124.95612852465808        124.95919098084377        124.95848483485113        124.96123042304710        1.4146411381507560        1.6344338309252950        1.6217116281468349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         175   124.95848483485113        124.96123042304710        124.96117015357278        124.96326627865156        1.2413175786038944        1.6373132387330440        2.2570804452360282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         176   124.96117015357278        124.96326627865156        124.96393819488208        124.96537606633092        1.2042209493550040        1.5799378136221238        1.3344618910722417     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         177   124.96393819488208        124.96537606633092        124.96648633723271        124.96765038818148        1.3081425111531262        1.4656383539149971        1.2326884424875026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         178   124.96648633723271        124.96765038818148        124.96915657990468        124.96988224671679        1.2483259923625576        1.4935235726621015        2.2884327160867519     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         179   124.96915657990468        124.96988224671679        124.97210750231997        124.97204751617269        1.1295902989711633        1.5394542809668195        1.9311682329418971     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         180   124.97210750231997        124.97204751617269        124.97490142759133        124.97416318578163        1.1930645989354225        1.5755453116341993        1.3184232751021865     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         181   124.97490142759133        124.97416318578163        124.97747832917719        124.97623523036272        1.2935431262223469        1.6087169956496912        3.2839995197916396     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         182   124.97747832917719        124.97623523036272        124.97989281858850        124.97817021187041        1.3805541319511476        1.7226693485646423        2.6411175173759993     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         183   124.97989281858850        124.97817021187041        124.98249152272422        124.98004699561245        1.2826905870176342        1.7760881334656411        1.5978883288268366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         184   124.98249152272422        124.98004699561245        124.98515815978124        124.98202273959240        1.2500138796767837        1.6871281740833364        2.3420451999680751     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         185   124.98515815978124        124.98202273959240        124.98791993347606        124.98403469183846        1.2069538281050687        1.6567656314175856        1.8700381831914366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         186   124.98791993347606        124.98403469183846        124.99053138885731        124.98625240529091        1.2764274501018098        1.5030496070838077        1.9063258163344561     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         187   124.99053138885731        124.98625240529091        124.99320435285662        124.98836069094342        1.2470550797488649        1.5810634243813062        1.7286415399635460     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         188   124.99320435285662        124.98836069094342        124.99589529459543        124.99053312739420        1.2387237097199415        1.5343755312797440        1.9996656102558699     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         189   124.99589529459543        124.99053312739420        124.99850069820883        124.99260721288911        1.2793923045887274        1.6071340074996630        2.1632518734622437     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         190   124.99850069820883        124.99260721288911        125.00125053067497        124.99480591479892        1.2121950607473009        1.5160460444722872        1.5038055926739966     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         191   125.00125053067497        124.99480591479892        125.00405469020805        124.99686556449285        1.1887103048186540        1.6183981883674614        3.2609051550592696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         192   125.00405469020805        124.99686556449285        125.00658040096816        124.99873813376237        1.3197605149321590        1.7800854620362951        3.4328493987527002     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         193   125.00658040096816        124.99873813376237        125.00921072599003        125.00084838373516        1.2672705105336950        1.5795916959213869        1.7550285596869586     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         194   125.00921072599003        125.00084838373516        125.01163988096194        125.00287391430231        1.3722192992557345        1.6456593582881265        2.2438361805308067     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         195   125.01163988096194        125.00287391430231        125.01431266954563        125.00491783442573        1.2471369242102257        1.6308530334188893        2.9719926450470369     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         196   125.01431266954563        125.00491783442573        125.01692118701888        125.00706987855483        1.2778650584164999        1.5489149540443434        1.8510208413403406     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         197   125.01692118701888        125.00706987855483        125.01965463870040        125.00915307073257        1.2194593948255876        1.6001084148445333        1.9388509895513029     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         198   125.01965463870040        125.00915307073257        125.02213061818159        125.01113765742957        1.3462685610509812        1.6796108420772629        1.9824871941060631     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         199   125.02213061818159        125.01113765742957        125.02456344672785        125.01333588688794        1.3701472462806745        1.5163718785761544        2.1858694848967759     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         200   125.02456344672785        125.01333588688794        125.02708222634874        125.01534164267022        1.3233922117257597        1.6618839455855123        1.4140367942263492     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         201   125.02708222634874        125.01534164267022        125.02971765305196        125.01750464612884        1.2648173175365991        1.5410670380808051        2.3924748856677525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         202   125.02971765305196        125.01750464612884        125.03217490375698        125.01959831572876        1.3565296070613950        1.5921009377353526        2.5246933085007188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         203   125.03217490375698        125.01959831572876        125.03466884294997        125.02162096115936        1.3365736192389184        1.6480067553633564        2.4461564598499161     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         204   125.03466884294997        125.02162096115936        125.03725331291697        125.02368111829969        1.2897551048723193        1.6179995535640530        1.9515711702457950     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         205   125.03725331291697        125.02368111829969        125.03985962082407        125.02583836822424        1.2789484021637503        1.5451771699690438        1.9636269595527955     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         206   125.03985962082407        125.02583836822424        125.04247954439185        125.02788385534350        1.2723017473980889        1.6296036782364314        1.8177834170273386     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         207   125.04247954439185        125.02788385534350        125.04502949057886        125.03023673067989        1.3072171288647885        1.4167063089942333        2.4896262367754165     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         208   125.04502949057886        125.03023673067989        125.04747028435978        125.03241272482069        1.3656759368162479        1.5318668698753708        2.2009995016252839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         209   125.04747028435978        125.03241272482069        125.05001444896845        125.03461922636545        1.3101877614216466        1.5106870608116416        2.0823767737260286     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         210   125.05001444896845        125.03461922636545        125.05248084720887        125.03688517379034        1.3514984233740508        1.4710550195125014        3.1375234616159648     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         211   125.05248084720887        125.03688517379034        125.05504602224272        125.03917710553149        1.2994564851697359        1.4543772283783700        1.3255582323158073     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         212   125.05504602224272        125.03917710553149        125.05787593934762        125.04131830121219        1.1778908037824527        1.5567625898883768        1.2861375617881299     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         213   125.05787593934762        125.04131830121219        125.06063562052057        125.04349137014736        1.2078689980604320        1.5339289423230500        1.5161140425374935     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         214   125.06063562052057        125.04349137014736        125.06330936245486        125.04565352569276        1.2466922445232409        1.5416713845761529        2.1344374310592618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         215   125.06330936245486        125.04565352569276        125.06612124777550        125.04782034106498        1.1854442671849095        1.5383559559657931        2.2383914126404800     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         216   125.06612124777550        125.04782034106498        125.06883615185970        125.05002973253454        1.2277904596084301        1.5087110542671127        1.8405940189975920     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         217   125.06883615185970        125.05002973253454        125.07165400893888        125.05217165884304        1.1829320081428538        1.5562315660024235        1.8292020649494374     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         218   125.07165400893888        125.05217165884304        125.07454012971792        125.05434286904047        1.1549528202502424        1.5352421139493728        1.2436584448184720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         219   125.07454012971792        125.05434286904047        125.07729475100336        125.05643028442140        1.2100876991487679        1.5968711181252404        2.0330027947914298     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         220   125.07729475100336        125.05643028442140        125.07995624064347        125.05871500026473        1.2524314515846657        1.4589706387617172        2.0292374860336246     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         221   125.07995624064347        125.05871500026473        125.08286426850442        125.06112139708105        1.1462522000183555        1.3851968680802771        1.4848768077329602     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         222   125.08286426850442        125.06112139708105        125.08560099665539        125.06350482974301        1.2179994319710317        1.3985431124348229        1.5930216767439382     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         223   125.08560099665539        125.06350482974301        125.08825838874304        125.06551883221798        1.2543626320020393        1.6550790650796621        1.6988250138189862     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         224   125.08825838874304        125.06551883221798        125.09097088938772        125.06762252930221        1.2288783561674284        1.5845120280430800        2.0485930679774484     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         225   125.09097088938772        125.06762252930221        125.09366218779509        125.06987739038348        1.2385595459071701        1.4782876697029854        1.6052617691574627     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         226   125.09366218779509        125.06987739038348        125.09668305975595        125.07224154068865        1.1034341662028184        1.4099498352727300        1.3640180128673722     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         227   125.09668305975595        125.07224154068865        125.09935310710028        125.07440740193621        1.2484173137983388        1.5390336463546044        2.5829410343424684     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         228   125.09935310710028        125.07440740193621        125.10212187707833        125.07659479031867        1.2039040295013288        1.5238872804087378        1.7157083031939624     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         229   125.10212187707833        125.07659479031867        125.10534263126314        125.07896490831594        1.0349542815328201        1.4063997392400747        1.4462974561987549     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         230   125.10534263126314        125.07896490831594        125.10824587406509        125.08139923427458        1.1481414269228538        1.3693044357903115        2.0216075060651861     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         231   125.10824587406509        125.08139923427458        125.11122961612779        125.08395587450528        1.1171653793429119        1.3037944460527617        1.8729579811645660     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         232   125.11122961612779        125.08395587450528        125.11423415976112        125.08648214453792        1.1094308288110659        1.3194683427572342       0.94117557531843188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         233   125.11423415976112        125.08648214453792        125.11744323825781        125.08901829619518        1.0387197872475433        1.3143272894585871        1.1171428854465848     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         234   125.11744323825781        125.08901829619518        125.12042413132754        125.09146122110167        1.1182331118077000        1.3644845670362509        1.9620154139392618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         235   125.12042413132754        125.09146122110167        125.12345775627350        125.09386619729483        1.0987954650676905        1.3860151060167198        1.4242412593920373     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         236   125.12345775627350        125.09386619729483        125.12670639739437        125.09634041582126        1.0260700426133726        1.3472267294606071        1.4543500901327200     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         237   125.12670639739437        125.09634041582126        125.12982196067881        125.09870524955340        1.0698974885158550        1.4095423657164698        1.7629055932441438     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         238   125.12982196067881        125.09870524955340        125.13300940036078        125.10118386992899        1.0457714234383093        1.3448341529703818        1.7262494489356048     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         239   125.13300940036078        125.10118386992899        125.13625158409312        125.10360690696882        1.0281136445428405        1.3756840190785196        1.4880279148060576     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         240   125.13625158409312        125.10360690696882        125.13925605465869        125.10613145280024        1.1094578098153645        1.3203695064066521        1.7980606240364616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         241   125.13925605465869        125.10613145280024        125.14257316503225        125.10855478832266        1.0048906903744730        1.3755145758772374       0.80790961710307774     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         242   125.14257316503225        125.10855478832266        125.14559728714700        125.11089249530885        1.1022482581219069        1.4258986917676069        2.1128792886901020     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         243   125.14559728714700        125.11089249530885        125.14900011174315        125.11358710854039       0.97957835884456246        1.2370359108746991        1.3457173399790030     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         244   125.14900011174315        125.11358710854039        125.15264319041202        125.11612749568533       0.91497703901214056        1.3121359631989904       0.91224427211576542     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         245   125.15264319041202        125.11612749568533        125.15598544860299        125.11877315030591       0.99732969234400037        1.2599276214683865        1.5423480867030113     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         246   125.15598544860299        125.11877315030591        125.15935974504838        125.12147339784674       0.98786025095420338        1.2344547242173611        1.0691550563365464     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         247   125.15935974504838        125.12147339784674        125.16291730003562        125.12427710708954       0.93697310239475318        1.1889012178762388        1.5626542436848885     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         248   125.16291730003562        125.12427710708954        125.16615937787373        125.12713966091036        1.0281472252612742        1.1644613663123204        1.0496642583262563     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         249   125.16615937787373        125.12713966091036        125.16967664228295        125.12975569313416       0.94770621298477253        1.2741942943246105        1.7645263605243402     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         250   125.16967664228295        125.12975569313416        125.17347337205547        125.13242735541856       0.87794853282991292        1.2476626828165678        1.2804864789548951     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         251   125.17347337205547        125.13242735541856        125.17696119223058        125.13512688655481       0.95570676410470412        1.2347823251831427        1.4484820479749527     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         252   125.17696119223058        125.13512688655481        125.18114549685995        125.13802210105735       0.79662778611559770        1.1513251713890009       0.85773314177002724     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         253   125.18114549685995        125.13802210105735        125.18479645229364        125.14090565143695       0.91300301903968561        1.1559823462446863        1.1103877929223986     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         254   125.18479645229364        125.14090565143695        125.18835890635111        125.14384201942902       0.93568458134665466        1.1351892345723424        1.6762556678156000     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         255   125.18835890635111        125.14384201942902        125.19210349830836        125.14674450277820       0.89017264668462570        1.1484418452443097        1.2548196367478781     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         256   125.19210349830836        125.14674450277820        125.19550450986929        125.14962831406235       0.98010055937973295        1.1558777620623770        1.4567465041001615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         257   125.19550450986929        125.14962831406235        125.19910880841394        125.15261291447965       0.92482165171539943        1.1168440887498337       0.96593806239995750     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         258   125.19910880841394        125.15261291447965        125.20291811333720        125.15556135281130       0.87505027832628379        1.1305419881242225       0.92516340271218545     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         259   125.20291811333720        125.15556135281130        125.20680386924869        125.15893613416509       0.85783394769669885       0.98771830939372796        1.0400025071454266     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         260   125.20680386924869        125.15893613416509        125.21055771111698        125.16214246808272       0.88797915583297637        1.0396089175251357       0.80936195275194911     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         261   125.21055771111698        125.16214246808272        125.21491267529731        125.16570079652521       0.76541004593880657       0.93676943744871854       0.50290606768149404     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         262   125.21491267529731        125.16570079652521        125.21904149111541        125.16901332847218       0.80733398635200526        1.0062796032478898       0.71226552228995277     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         263   125.21904149111541        125.16901332847218        125.22343918634037        125.17241965727756       0.75797279320527466       0.97857063242566178       0.86707077687787337     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         264   125.22343918634037        125.17241965727756        125.22774155792109        125.17593574250969       0.77476649117666729       0.94802404187139111       0.72982352784058946     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         265   125.22774155792109        125.17593574250969        125.23228919984069        125.17950624991164       0.73298060671101350       0.93357412773224213       0.79992642866063690     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         266   125.23228919984069        125.17950624991164        125.23664949849692        125.18313441166757       0.76447362810243991       0.91873889797997987       0.82103820469416544     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         267   125.23664949849692        125.18313441166757        125.24141960216737        125.18677933944164       0.69879683202298359       0.91451286279014277       0.37352485340662811     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         268   125.24141960216737        125.18677933944164        125.24599391113065        125.19051110503372       0.72870751846624382       0.89323223849022804       0.64676322694543109     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         269   125.24599391113065        125.19051110503372        125.25146264531620        125.19436789805710       0.60952557214177516       0.86427591865360698       0.58502806745283720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         270   125.25146264531620        125.19436789805710        125.25662062931838        125.19835548770652       0.64624731909278610       0.83592686971004382       0.56835319151118491     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         271   125.25662062931838        125.19835548770652        125.26162588001434        125.20193256970884       0.66596730829579331       0.93185823841011695       0.58036538348278999     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         272   125.26162588001434        125.20193256970884        125.26691608943021        125.20650530801318       0.63009477910843648       0.72895781728311537       0.26846460599009436     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         273   125.26691608943021        125.20650530801318        125.27208509669855        125.21104484853066       0.64486915190711180       0.73428870620159414       0.44283016000890835     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         274   125.27208509669855        125.21104484853066        125.27747849804872        125.21523994883191       0.61803917730405522       0.79457774402760439       0.51665860318116474     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         275   125.27747849804872        125.21523994883191        125.28273482097237        125.21917825266586       0.63415687767967777       0.84638805787409122       0.56469962235346194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         276   125.28273482097237        125.21917825266586        125.28795324293681        125.22378089747679       0.63876270566959681       0.72422128368833705       0.51373977937988180     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         277   125.28795324293681        125.22378089747679        125.29373648582404        125.22933288935494       0.57637789010935370       0.60038512420232393       0.36407302259650931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         278   125.29373648582404        125.22933288935494        125.29966894112658        125.23398893509892       0.56188090147178460       0.71591507399586363       0.16458209096715426     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         279   125.29966894112658        125.23398893509892        125.30585187866362        125.23841672577183       0.53911806699773357       0.75282089411541786       0.40327679228278290     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         280   125.30585187866362        125.23841672577183        125.31277164118637        125.24318773070819       0.48171209956577543       0.69866482592184376       0.41309932689515394     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         281   125.31277164118637        125.24318773070819        125.32077614672997        125.24838956885780       0.41643213502427595       0.64079912474379197       0.31194275206860922     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         282   125.32077614672997        125.24838956885780        125.32707681660938        125.25380788817243       0.52904427578839230       0.61519691619757921       0.38046518607934354     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         283   125.32707681660938        125.25380788817243        125.33343391010511        125.25993468985737       0.52434864070643239       0.54405765107845383       0.43352802260613194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         284   125.33343391010511        125.25993468985737        125.34010992263535        125.26564690740840       0.49930004148987100       0.58354453477304891       0.22138985645866785     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         285   125.34010992263535        125.26564690740840        125.34753716213936        125.27244854671000       0.44879841716873947       0.49007793349898116       0.25711370031562913     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         286   125.34753716213936        125.27244854671000        125.35603195096292        125.27892683798687       0.39239743359958867       0.51453897190925191       0.18881790453838251     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         287   125.35603195096292        125.27892683798687        125.36514026288377        125.28531645717709       0.36596609364037891       0.52167949827705895       0.15622531671496995     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         288   125.36514026288377        125.28531645717709        125.37445519593925        125.29257719599099       0.35784834023826151       0.45909010346895485       0.12483002245036517     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         289   125.37445519593925        125.29257719599099        125.38426666077157        125.30106891122509       0.33973860073894407       0.39253946245718263       0.21046056868196333     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         290   125.38426666077157        125.30106891122509        125.39530175915738        125.30865698090777       0.30206648067782033       0.43928607310242557       0.23267513979407650     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         291   125.39530175915738        125.30865698090777        125.40625210221370        125.31888364221474       0.30440446625175011       0.32594541202420646       0.15078147891358393     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         292   125.40625210221370        125.31888364221474        125.41834191255879        125.32934120705843       0.27571427823824685       0.31874852158764572        6.6777406338872899E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         293   125.41834191255879        125.32934120705843        125.43095423763842        125.34009358319912       0.26429173941266609       0.31000899612506044        8.1411464188019492E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         294   125.43095423763842        125.34009358319912        125.44706383284947        125.35106197138433       0.20691602052466226       0.30390366178228451        9.5561323619162988E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         295   125.44706383284947        125.35106197138433        125.46674551200900        125.36498298057796       0.16936224324736521       0.23944624178947899        3.7924805598610160E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         296   125.46674551200900        125.36498298057796        125.48958997055890        125.38313156392829       0.14591430679140616       0.18366906490658538        3.2895155532352074E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         297   125.48958997055890        125.38313156392829        125.51420239188860        125.40371753213196       0.13543297055906031       0.16192259214400759        1.7944800970584776E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         298   125.51420239188860        125.40371753213196        125.55381661241495        125.43007220853265        8.4144867399737477E-002  0.12647976710678008        1.4307220875813487E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         299   125.55381661241495        125.43007220853265        125.60908660346161        125.47560093703940        6.0310003135687823E-002   7.3213846348442191E-002   8.0006086349978245E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         300   125.60908660346161        125.47560093703940        125.86856384991248        125.70273558927398        1.2846341553745692E-002   1.4675582525781673E-002   1.4325075651667085E-004
  i1,yy_electron_peak=         174   124.95730667975461     
  ebeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/ebeam_in_linker_022                                                                                                            
  ndiv_ebeam_in,avg_energy_ebeam_in=         300   124.99999806387105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  pbeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/pbeam_in_linker_022                                                                                                            
  ndiv_pbeam_in,avg_energy_pbeam_in=         300   124.99999806387105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  photons_beam1_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam1_linker_022                                                                                                       
  ndiv_photons_beam1,avg_energy_photons_beam1=         300   1.2281014843643125     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           1   0.0000000000000000        6.5152601536055954E-008   51161.937585694730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           2   6.5152601536055954E-008   5.2981849307798257E-007   7173.6131143005750     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           3   5.2981849307798257E-007   1.8064699816022767E-006   2610.9970992838439     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           4   1.8064699816022767E-006   4.2221249714202713E-006   1379.8880003077261     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           5   4.2221249714202713E-006   8.1982702795357909E-006   838.33287644941618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           6   8.1982702795357909E-006   1.4027049928699853E-005   571.87499510491625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           7   1.4027049928699853E-005   2.2092899598646909E-005   413.26499621647588     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           8   2.2092899598646909E-005   3.3228350730496459E-005   299.34425591428027     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           9   3.3228350730496459E-005   4.7116349378484301E-005   240.01538434886601     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          10   4.7116349378484301E-005   6.4765499701024964E-005   188.86650475610472     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          11   6.4765499701024964E-005   8.6420401203213260E-005   153.92973886288468     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          12   8.6420401203213260E-005   1.1188400094397366E-004   130.90581721631290     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          13   1.1188400094397366E-004   1.4254899724619463E-004   108.70157297530508     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          14   1.4254899724619463E-004   1.7848599964054301E-004   92.754907511638990     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          15   1.7848599964054301E-004   2.1957650460535660E-004   81.121741779219221     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          16   2.1957650460535660E-004   2.6648650236893445E-004   71.058057818144277     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          17   2.6648650236893445E-004   3.2035649928729981E-004   61.877362614010721     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          18   3.2035649928729981E-004   3.7991099816281348E-004   55.971142336382933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          19   3.7991099816281348E-004   4.4787349179387093E-004   49.046660227459185     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          20   4.4787349179387093E-004   5.2388751646503806E-004   43.851556969298315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          21   5.2388751646503806E-004   6.0626398772001266E-004   40.464628826062246     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          22   6.0626398772001266E-004   6.9702201290056109E-004   36.727697927562936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          23   6.9702201290056109E-004   7.9696849570609629E-004   33.351181950233951     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          24   7.9696849570609629E-004   9.0614549117162824E-004   30.531462412204714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          25   9.0614549117162824E-004   1.0233949869871140E-003   28.429404409371315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          26   1.0233949869871140E-003   1.1530199553817511E-003   25.715210384354016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          27   1.1530199553817511E-003   1.2880299473181367E-003   24.689530645286922     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          28   1.2880299473181367E-003   1.4363600057549775E-003   22.472406257108524     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          29   1.4363600057549775E-003   1.5979349846020341E-003   20.630256968738919     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          30   1.5979349846020341E-003   1.7701199976727366E-003   19.359021286972293     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          31   1.7701199976727366E-003   1.9548450363799930E-003   18.044837649842613     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          32   1.9548450363799930E-003   2.1510249935090542E-003   16.991202272209836     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          33   2.1510249935090542E-003   2.3588750045746565E-003   16.037205464864066     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          34   2.3588750045746565E-003   2.5740450946614146E-003   15.491620289740592     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          35   2.5740450946614146E-003   2.8083149809390306E-003   14.228603540547441     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          36   2.8083149809390306E-003   3.0543999746441841E-003   13.545455507649377     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          37   3.0543999746441841E-003   3.3157550496980548E-003   12.754040963797104     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          38   3.3157550496980548E-003   3.5914449254050851E-003   12.090880467716540     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          39   3.5914449254050851E-003   3.8823100039735436E-003   11.460067154637107     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          40   3.8823100039735436E-003   4.1853049769997597E-003   11.001282628688772     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          41   4.1853049769997597E-003   4.5102350413799286E-003   10.258617772695006     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          42   4.5102350413799286E-003   4.8516499809920788E-003   9.7632907837015690     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          43   4.8516499809920788E-003   5.2037299610674381E-003   9.4675457906463905     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          44   5.2037299610674381E-003   5.5690000299364328E-003   9.1256678754284781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          45   5.5690000299364328E-003   5.9559301007539034E-003   8.6148210871565780     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          46   5.9559301007539034E-003   6.3638349529355764E-003   8.1718403581253067     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          47   6.3638349529355764E-003   6.8002950865775347E-003   7.6372000015647927     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          48   6.8002950865775347E-003   7.2547199670225382E-003   7.3352791116303058     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          49   7.2547199670225382E-003   7.7314400114119053E-003   6.9922239951185929     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          50   7.7314400114119053E-003   8.2232248969376087E-003   6.7780312722911340     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          51   8.2232248969376087E-003   8.7339100427925587E-003   6.5271789484946190     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          52   8.7339100427925587E-003   9.2678447254002094E-003   6.2429608750154078     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          53   9.2678447254002094E-003   9.8285600543022156E-003   5.9447872414343887     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          54   9.8285600543022156E-003   1.0413399897515774E-002   5.6995660812325069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          55   1.0413399897515774E-002   1.1014699935913086E-002   5.5435441883853933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          56   1.1014699935913086E-002   1.1641399934887886E-002   5.3188660264659866     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          57   1.1641399934887886E-002   1.2288549914956093E-002   5.1507895171101055     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          58   1.2288549914956093E-002   1.2971100397408009E-002   4.8836436557176706     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          59   1.2971100397408009E-002   1.3665349688380957E-002   4.8013492799709878     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          60   1.3665349688380957E-002   1.4391750097274780E-002   4.5888373581856827     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          61   1.4391750097274780E-002   1.5154999680817127E-002   4.3672913883069180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          62   1.5154999680817127E-002   1.5932900831103325E-002   4.2850345858300463     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          63   1.5932900831103325E-002   1.6732700169086456E-002   4.1677120435471489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          64   1.6732700169086456E-002   1.7532649450004101E-002   4.1669308453025575     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          65   1.7532649450004101E-002   1.8412750214338303E-002   3.7874451067600283     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          66   1.8412750214338303E-002   1.9286800175905228E-002   3.8136645270913427     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          67   1.9286800175905228E-002   2.0205200649797916E-002   3.6294987079055225     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          68   2.0205200649797916E-002   2.1164849400520325E-002   3.4734931200859198     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          69   2.1164849400520325E-002   2.2141249850392342E-002   3.4138998335880069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          70   2.2141249850392342E-002   2.3135450668632984E-002   3.3527766947849287     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          71   2.3135450668632984E-002   2.4184499867260456E-002   3.1774804629701969     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          72   2.4184499867260456E-002   2.5261750444769859E-002   3.0942970957044920     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          73   2.5261750444769859E-002   2.6346750557422638E-002   3.0721963016054223     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          74   2.6346750557422638E-002   2.7477549389004707E-002   2.9477686395110250     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          75   2.7477549389004707E-002   2.8637399896979332E-002   2.8739335892123958     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          76   2.8637399896979332E-002   2.9838350601494312E-002   2.7755788150185094     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          77   2.9838350601494312E-002   3.1060799956321716E-002   2.7267659966199269     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          78   3.1060799956321716E-002   3.2329849898815155E-002   2.6266368420331632     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          79   3.2329849898815155E-002   3.3617550507187843E-002   2.5885934289848489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          80   3.3617550507187843E-002   3.4956550225615501E-002   2.4894204886372595     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          81   3.4956550225615501E-002   3.6311050876975060E-002   2.4609315100642837     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          82   3.6311050876975060E-002   3.7736849859356880E-002   2.3378704673816957     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          83   3.7736849859356880E-002   3.9190649986267090E-002   2.2928415479077806     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          84   3.9190649986267090E-002   4.0653049945831299E-002   2.2793581957747433     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          85   4.0653049945831299E-002   4.2172700166702271E-002   2.1934872166983714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          86   4.2172700166702271E-002   4.3728100135922432E-002   2.1430714924114236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          87   4.3728100135922432E-002   4.5318998396396637E-002   2.0952523590916203     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          88   4.5318998396396637E-002   4.7006398439407349E-002   1.9754256538869681     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          89   4.7006398439407349E-002   4.8712100833654404E-002   1.9542291460549659     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          90   4.8712100833654404E-002   5.0464000552892685E-002   1.9026964253311560     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          91   5.0464000552892685E-002   5.2245149388909340E-002   1.8714513160999895     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          92   5.2245149388909340E-002   5.4054450243711472E-002   1.8423322602684964     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          93   5.4054450243711472E-002   5.5927298963069916E-002   1.7798198535091436     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          94   5.5927298963069916E-002   5.7839099317789078E-002   1.7435572313318197     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          95   5.7839099317789078E-002   5.9782300144433975E-002   1.7153828300333829     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          96   5.9782300144433975E-002   6.1799548566341400E-002   1.6524158835040625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          97   6.1799548566341400E-002   6.3843101263046265E-002   1.6311462575485238     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          98   6.3843101263046265E-002   6.5952651202678680E-002   1.5801158677069096     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          99   6.5952651202678680E-002   6.8141702562570572E-002   1.5227296144837612     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         100   6.8141702562570572E-002   7.0368051528930664E-002   1.4972196109862663     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         101   7.0368051528930664E-002   7.2603803128004074E-002   1.4909229337976579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         102   7.2603803128004074E-002   7.4919048696756363E-002   1.4397320864454579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         103   7.4919048696756363E-002   7.7219553291797638E-002   1.4489574767719720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         104   7.7219553291797638E-002   7.9652350395917892E-002   1.3701649544419077     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         105   7.9652350395917892E-002   8.2131050527095795E-002   1.3447908810773739     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         106   8.2131050527095795E-002   8.4681298583745956E-002   1.3070623952211853     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         107   8.4681298583745956E-002   8.7276950478553772E-002   1.2841989097232687     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         108   8.7276950478553772E-002   8.9906752109527588E-002   1.2675227264571280     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         109   8.9906752109527588E-002   9.2642702162265778E-002   1.2183458283521191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         110   9.2642702162265778E-002   9.5457602292299271E-002   1.1841746347475821     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         111   9.5457602292299271E-002   9.8318848758935928E-002   1.1649934293327777     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         112   9.8318848758935928E-002  0.10123550146818161        1.1428626119135781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         113  0.10123550146818161       0.10415250062942505        1.1427268741182710     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         114  0.10415250062942505       0.10721249878406525        1.0893252756635321     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         115  0.10721249878406525       0.11023150011897087        1.1041178732826016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         116  0.11023150011897087       0.11326549947261810        1.0986598692996641     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         117  0.11326549947261810       0.11651699990034103        1.0251677363818497     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         118  0.11651699990034103       0.11980649828910828        1.0133257230694430     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         119  0.11980649828910828       0.12322949990630150       0.97380419471334789     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         120  0.12322949990630150       0.12663150578737259       0.97981410081626996     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         121  0.12663150578737259       0.13006299734115601       0.97139488210546265     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         122  0.13006299734115601       0.13357399404048920       0.94939802534317397     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         123  0.13357399404048920       0.13719500601291656       0.92055297212917309     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         124  0.13719500601291656       0.14096949994564056       0.88312059649482966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         125  0.14096949994564056       0.14474600553512573       0.88265017867688356     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         126  0.14474600553512573       0.14854699373245239       0.87696492603627618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         127  0.14854699373245239       0.15241399407386780       0.86199457952808489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         128  0.15241399407386780       0.15642200410366058       0.83166791214483737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         129  0.15642200410366058       0.16047300398349762       0.82284212100925236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         130  0.16047300398349762       0.16469750553369522       0.78904772402732737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         131  0.16469750553369522       0.16896800696849823       0.78054846350545581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         132  0.16896800696849823       0.17323799431324005       0.78064243853979820     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         133  0.17323799431324005       0.17767800390720367       0.75074912853006848     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         134  0.17767800390720367       0.18225749582052231       0.72788278621890967     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         135  0.18225749582052231       0.18695899844169617       0.70899318833115432     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         136  0.18695899844169617       0.19175800681114197       0.69458793915757921     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         137  0.19175800681114197       0.19661950320005417       0.68565994226300220     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         138  0.19661950320005417       0.20156399905681610       0.67415029355819456     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         139  0.20156399905681610       0.20651100575923920       0.67380812961111047     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         140  0.20651100575923920       0.21151800453662872       0.66573480073250924     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         141  0.21151800453662872       0.21673399955034256       0.63905991561904685     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         142  0.21673399955034256       0.22190349549055099       0.64480819249834498     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         143  0.22190349549055099       0.22720800340175629       0.62839633555677599     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         144  0.22720800340175629       0.23272549360990524       0.60413941984169317     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         145  0.23272549360990524       0.23827299475669861       0.60087113911821499     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         146  0.23827299475669861       0.24382799863815308       0.60005958671995852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         147  0.24382799863815308       0.24963650107383728       0.57387138427543549     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         148  0.24963650107383728       0.25553749501705170       0.56487658950512065     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         149  0.25553749501705170       0.26152101159095764       0.55708600321589585     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         150  0.26152101159095764       0.26757249236106873       0.55082936887067813     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         151  0.26757249236106873       0.27377399802207947       0.53750387656504306     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         152  0.27377399802207947       0.28014498949050903       0.52320480255720581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         153  0.28014498949050903       0.28661450743675232       0.51523673958875571     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         154  0.28661450743675232       0.29317450523376465       0.50813025194177031     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         155  0.29317450523376465       0.29985000193119049       0.49933862368903720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         156  0.29985000193119049       0.30677799880504608       0.48113955505846756     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         157  0.30677799880504608       0.31379650533199310       0.47493484839477657     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         158  0.31379650533199310       0.32100000977516174       0.46273773544964786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         159  0.32100000977516174       0.32827699184417725       0.45806534930548443     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         160  0.32827699184417725       0.33573450148105621       0.44697673830004758     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         161  0.33573450148105621       0.34332749247550964       0.43900135477156305     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         162  0.34332749247550964       0.35095849633216858       0.43681452610256694     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         163  0.35095849633216858       0.35888949036598206       0.42029199859712413     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         164  0.35888949036598206       0.36688050627708435       0.41713511403502229     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         165  0.36688050627708435       0.37499250471591949       0.41091395153325361     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         166  0.37499250471591949       0.38332049548625946       0.40025660753671316     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         167  0.38332049548625946       0.39170201122760773       0.39770053963975815     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         168  0.39170201122760773       0.40034049749374390       0.38587007383462218     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         169  0.40034049749374390       0.40898150205612183       0.38575761756293170     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         170  0.40898150205612183       0.41792449355125427       0.37273135450789852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         171  0.41792449355125427       0.42721049487590790       0.35896326274298362     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         172  0.42721049487590790       0.43633149564266205       0.36545697326144966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         173  0.43633149564266205       0.44542899727821350       0.36640096005119110     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         174  0.44542899727821350       0.45472650229930878       0.35851912161061200     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         175  0.45472650229930878       0.46453401446342468       0.33987552373673913     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         176  0.46453401446342468       0.47463299334049225       0.33006637343331402     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         177  0.47463299334049225       0.48487199842929840       0.32555246378161473     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         178  0.48487199842929840       0.49505050480365753       0.32748747318470978     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         179  0.49505050480365753       0.50544500350952148       0.32068245209871127     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         180  0.50544500350952148       0.51616701483726501       0.31088694382445131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         181  0.51616701483726501       0.52717649936676025       0.30276924631694446     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         182  0.52717649936676025       0.53832200169563293       0.29907430234869331     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         183  0.53832200169563293       0.54969000816345215       0.29322056974276023     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         184  0.54969000816345215       0.56112301349639893       0.29155355361617680     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         185  0.56112301349639893       0.57275599241256714       0.28654168097050930     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         186  0.57275599241256714       0.58470600843429565       0.27893965391112352     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         187  0.58470600843429565       0.59691101312637329       0.27311200752729131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         188  0.59691101312637329       0.60936599969863892       0.26763042368555384     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         189  0.60936599969863892       0.62196049094200134       0.26466597728511448     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         190  0.62196049094200134       0.63477751612663269       0.26007074850178730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         191  0.63477751612663269       0.64802250266075134       0.25166755169941285     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         192  0.64802250266075134       0.66146999597549438       0.24787767172033934     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         193  0.66146999597549438       0.67510199546813965       0.24452270080641753     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         194  0.67510199546813965       0.68939551711082458       0.23320588282309346     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         195  0.68939551711082458       0.70349502563476562       0.23641485996999936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         196  0.70349502563476562       0.71762952208518982       0.23582964876214574     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         197  0.71762952208518982       0.73237699270248413       0.22602746056156534     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         198  0.73237699270248413       0.74738502502441406       0.22210328854786804     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         199  0.74738502502441406       0.76258200407028198       0.21934183914267300     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         200  0.76258200407028198       0.77768948674201965       0.22064121506948131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         201  0.77768948674201965       0.79377448558807373       0.20723242601606134     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         202  0.79377448558807373       0.81002900004386902       0.20507123374238267     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         203  0.81002900004386902       0.82657897472381592       0.20141017722354776     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         204  0.82657897472381592       0.84319749474525452       0.20057943360980349     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         205  0.84319749474525452       0.86041599512100220       0.19359022334072398     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         206  0.86041599512100220       0.87816900014877319       0.18776163968404253     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         207  0.87816900014877319       0.89606550335884094       0.18625612468575165     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         208  0.89606550335884094       0.91430801153182983       0.18272341180961593     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         209  0.91430801153182983       0.93329250812530518       0.17558186580933333     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         210  0.93329250812530518       0.95169201493263245       0.18116427620798475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         211  0.95169201493263245       0.97070699930191040       0.17530034569573028     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         212  0.97070699930191040       0.99096298217773438       0.16456043400943779     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         213  0.99096298217773438        1.0114799737930298       0.16246696376521080     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         214   1.0114799737930298        1.0326499938964844       0.15745536929317272     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         215   1.0326499938964844        1.0537199974060059       0.15820278965910034     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         216   1.0537199974060059        1.0751199722290039       0.15576342313034308     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         217   1.0751199722290039        1.0970900058746338       0.15172181286105474     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         218   1.0970900058746338        1.1194449663162231       0.14910933714434010     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         219   1.1194449663162231        1.1421450376510620       0.14684241666754191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         220   1.1421450376510620        1.1653499603271484       0.14364768113485085     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         221   1.1653499603271484        1.1898100376129150       0.13627648410060467     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         222   1.1898100376129150        1.2141499519348145       0.13694926322457202     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         223   1.2141499519348145        1.2386699914932251       0.13594322820698562     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         224   1.2386699914932251        1.2637300491333008       0.13301379355180393     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         225   1.2637300491333008        1.2902899980545044       0.12550224939145993     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         226   1.2902899980545044        1.3173550367355347       0.12316011710227656     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         227   1.3173550367355347        1.3444550037384033       0.12300137977955786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         228   1.3444550037384033        1.3725000023841858       0.11885660525195334     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         229   1.3725000023841858        1.4007549881935120       0.11797327932945180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         230   1.4007549881935120        1.4305999875068665       0.11168816920836029     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         231   1.4305999875068665        1.4604599475860596       0.11163220997257971     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         232   1.4604599475860596        1.4909800291061401       0.10921770740160638     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         233   1.4909800291061401        1.5230849981307983       0.10382608781753282     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         234   1.5230849981307983        1.5548499822616577       0.10493735238781475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         235   1.5548499822616577        1.5879750251770020       0.10062880044720671     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         236   1.5879750251770020        1.6212949752807617       0.10004016581517046     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         237   1.6212949752807617        1.6562349796295166        9.5401629034202434E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         238   1.6562349796295166        1.6923099756240845        9.2400102659339525E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         239   1.6923099756240845        1.7290849685668945        9.0641304500509473E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         240   1.7290849685668945        1.7656899690628052        9.1062239808075388E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         241   1.7656899690628052        1.8029450178146362        8.9473331669429168E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         242   1.8029450178146362        1.8428000211715698        8.3636508658164035E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         243   1.8428000211715698        1.8830200433731079        8.2877461296027341E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         244   1.8830200433731079        1.9244699478149414        8.0418359902638334E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         245   1.9244699478149414        1.9659199714660645        8.0418128621333615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         246   1.9659199714660645        2.0098600387573242        7.5860906430527369E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         247   2.0098600387573242        2.0552599430084229        7.3421593906834504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         248   2.0552599430084229        2.1008650064468384        7.3091299123717313E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         249   2.1008650064468384        2.1492149829864502        6.8941777678059965E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         250   2.1492149829864502        2.1976599693298340        6.8806569780126933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         251   2.1976599693298340        2.2470700740814209        6.7462583819482308E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         252   2.2470700740814209        2.2986800670623779        6.4586975134122981E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         253   2.2986800670623779        2.3517000675201416        6.2869356932365630E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         254   2.3517000675201416        2.4060599803924561        6.1319696026058246E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         255   2.4060599803924561        2.4624550342559814        5.9106838365646674E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         256   2.4624550342559814        2.5209798812866211        5.6955865798132298E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         257   2.5209798812866211        2.5801699161529541        5.6315785940334304E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         258   2.5801699161529541        2.6422400474548340        5.3702695055075203E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         259   2.6422400474548340        2.7074151039123535        5.1144310638318626E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         260   2.7074151039123535        2.7746601104736328        4.9569975583179104E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         261   2.7746601104736328        2.8429250717163086        4.8829344844767933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         262   2.8429250717163086        2.9137299060821533        4.7077764720275757E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         263   2.9137299060821533        2.9865050315856934        4.5803195944625175E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         264   2.9865050315856934        3.0631200075149536        4.3507594865148158E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         265   3.0631200075149536        3.1420400142669678        4.2236860721609877E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         266   3.1420400142669678        3.2238850593566895        4.0727368769596324E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         267   3.2238850593566895        3.3080999851226807        3.9581265470632815E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         268   3.3080999851226807        3.3959549665451050        3.7941312824437357E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         269   3.3959549665451050        3.4875850677490234        3.6378147459590358E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         270   3.4875850677490234        3.5829100608825684        3.4968094135223504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         271   3.5829100608825684        3.6821498870849609        3.3588665567946853E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         272   3.6821498870849609        3.7866050004959106        3.1911633853856987E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         273   3.7866050004959106        3.8957899808883667        3.0529229582236972E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         274   3.8957899808883667        4.0113952159881592        2.8833757662063839E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         275   4.0113952159881592        4.1308848857879639        2.7896414300232521E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         276   4.1308848857879639        4.2587599754333496        2.6067104567254657E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         277   4.2587599754333496        4.3923850059509277        2.4945426170696661E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         278   4.3923850059509277        4.5322148799896240        2.3838491997860714E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         279   4.5322148799896240        4.6821749210357666        2.2228143644663776E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         280   4.6821749210357666        4.8385550975799561        2.1315574691088864E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         281   4.8385550975799561        5.0075948238372803        1.9719230545008678E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         282   5.0075948238372803        5.1841101646423340        1.8884099920894234E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         283   5.1841101646423340        5.3664448261260986        1.8281402483806615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         284   5.3664448261260986        5.5720400810241699        1.6213084951721829E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         285   5.5720400810241699        5.7925851345062256        1.5114069804356530E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         286   5.7925851345062256        6.0300998687744141        1.4034217050170529E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         287   6.0300998687744141        6.2871999740600586        1.2965118507555327E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         288   6.2871999740600586        6.5630500316619873        1.2083859478991195E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         289   6.5630500316619873        6.8683600425720215        1.0917864512197629E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         290   6.8683600425720215        7.2102649211883545        9.7493002931783781E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         291   7.2102649211883545        7.5920150279998779        8.7317155224243513E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         292   7.5920150279998779        8.0287904739379883        7.6316866351632219E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         293   8.0287904739379883        8.5272102355957031        6.6878033131087394E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         294   8.5272102355957031        9.1036548614501953        5.7825733536715166E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         295   9.1036548614501953        9.8011250495910645        4.7791767877827847E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         296   9.8011250495910645        10.662150382995605        3.8713533783647828E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         297   10.662150382995605        11.770949840545654        3.0062544769804541E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         298   11.770949840545654        13.387899875640869        2.0614943325302248E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         299   13.387899875640869        16.232399940490723        1.1718520855471602E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         300   16.232399940490723        39.430099487304688        1.4369240909455362E-004
  photons_beam2_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam2_linker_022                                                                                                       
  ndiv_photons_beam2,avg_energy_photons_beam2=         300   1.2094130295591181     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           1   0.0000000000000000        6.4421499246236635E-008   51742.560672057931     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           2   6.4421499246236635E-008   5.0634702120078146E-007   7542.7491007776434     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           3   5.0634702120078146E-007   1.7194049632962560E-006   2747.8764349666826     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           4   1.7194049632962560E-006   4.0446150251227664E-006   1433.5622351104560     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           5   4.0446150251227664E-006   7.8497196227544919E-006   876.01621658652437     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           6   7.8497196227544919E-006   1.3678200048161671E-005   571.90435414398189     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           7   1.3678200048161671E-005   2.1886699869355652E-005   406.08313406145356     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           8   2.1886699869355652E-005   3.2725998607929796E-005   307.52296931081878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           9   3.2725998607929796E-005   4.6822600779705681E-005   236.46360255574987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          10   4.6822600779705681E-005   6.3953801145544276E-005   194.57675248375173     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          11   6.3953801145544276E-005   8.4627652540802956E-005   161.23426978380027     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          12   8.4627652540802956E-005   1.0985149856423959E-004   132.15008251462444     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          13   1.0985149856423959E-004   1.4034649939276278E-004   109.30753378486658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          14   1.4034649939276278E-004   1.7558599938638508E-004   94.590823761307760     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          15   1.7558599938638508E-004   2.1559550077654421E-004   83.313543471281818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          16   2.1559550077654421E-004   2.6217450795229524E-004   71.562996625412453     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          17   2.6217450795229524E-004   3.1450249662157148E-004   63.700773106352180     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          18   3.1450249662157148E-004   3.7200299266260117E-004   57.970514392690127     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          19   3.7200299266260117E-004   4.3642650416586548E-004   51.740944502294553     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          20   4.3642650416586548E-004   5.0917550106532872E-004   45.819646667292091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          21   5.0917550106532872E-004   5.8986200019717216E-004   41.312157166301091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          22   5.8986200019717216E-004   6.7761450191028416E-004   37.985621700347103     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          23   6.7761450191028416E-004   7.7469099778681993E-004   34.337182272964895     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          24   7.7469099778681993E-004   8.7990850443020463E-004   31.680406043369295     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          25   8.7990850443020463E-004   9.9736801348626614E-004   28.378573689954617     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          26   9.9736801348626614E-004   1.1205649934709072E-003   27.056940306076488     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          27   1.1205649934709072E-003   1.2543949997052550E-003   24.907219442972906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          28   1.2543949997052550E-003   1.4018649817444384E-003   22.603470124839731     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          29   1.4018649817444384E-003   1.5566750080324709E-003   21.531766470548131     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          30   1.5566750080324709E-003   1.7210349906235933E-003   20.280686824028521     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          31   1.7210349906235933E-003   1.9022299675270915E-003   18.396389294547710     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          32   1.9022299675270915E-003   2.0953700877726078E-003   17.258627203379906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          33   2.0953700877726078E-003   2.2975699976086617E-003   16.485335409081245     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          34   2.2975699976086617E-003   2.5151399895548820E-003   15.320740252439210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          35   2.5151399895548820E-003   2.7409750036895275E-003   14.760037747494556     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          36   2.7409750036895275E-003   2.9818949988111854E-003   13.835851738458210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          37   2.9818949988111854E-003   3.2421200303360820E-003   12.809426187020836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          38   3.2421200303360820E-003   3.5118149826303124E-003   12.359643015108231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          39   3.5118149826303124E-003   3.8005299866199493E-003   11.545410828226231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          40   3.8005299866199493E-003   4.1014400776475668E-003   11.077505981769820     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          41   4.1014400776475668E-003   4.4205149170011282E-003   10.446869894494323     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          42   4.4205149170011282E-003   4.7502701636403799E-003   10.108507346904961     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          43   4.7502701636403799E-003   5.0972299650311470E-003   9.6072608987319885     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          44   5.0972299650311470E-003   5.4591048974543810E-003   9.2112855428040650     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          45   5.4591048974543810E-003   5.8453450910747051E-003   8.6302083221561734     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          46   5.8453450910747051E-003   6.2431399710476398E-003   8.3795279958357618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          47   6.2431399710476398E-003   6.6696298308670521E-003   7.8157387721826730     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          48   6.6696298308670521E-003   7.1150299627333879E-003   7.4839073786661192     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          49   7.1150299627333879E-003   7.5804051011800766E-003   7.1626802937071501     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          50   7.5804051011800766E-003   8.0532147549092770E-003   7.0500534560626500     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          51   8.0532147549092770E-003   8.5521852597594261E-003   6.6804215899182262     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          52   8.5521852597594261E-003   9.0699298307299614E-003   6.4381811422664486     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          53   9.0699298307299614E-003   9.6110249869525433E-003   6.1603459114354964     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          54   9.6110249869525433E-003   1.0181300342082977E-002   5.8451295560035721     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          55   1.0181300342082977E-002   1.0770999826490879E-002   5.6525966555324798     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          56   1.0770999826490879E-002   1.1382149998098612E-002   5.4541968376846599     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          57   1.1382149998098612E-002   1.2021699920296669E-002   5.2119986534859741     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          58   1.2021699920296669E-002   1.2679949868470430E-002   5.0639325420097379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          59   1.2679949868470430E-002   1.3346699997782707E-002   4.9993741085157630     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          60   1.3346699997782707E-002   1.4034450054168701E-002   4.8467220066100989     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          61   1.4034450054168701E-002   1.4753899537026882E-002   4.6331721861705830     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          62   1.4753899537026882E-002   1.5494499821215868E-002   4.5008534353772083     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          63   1.5494499821215868E-002   1.6278049908578396E-002   4.2541419969124297     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          64   1.6278049908578396E-002   1.7061399295926094E-002   4.2552319401429459     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          65   1.7061399295926094E-002   1.7901900224387646E-002   3.9658889365353214     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          66   1.7901900224387646E-002   1.8754850141704082E-002   3.9080059282035156     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          67   1.8754850141704082E-002   1.9639750011265278E-002   3.7669045368785836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          68   1.9639750011265278E-002   2.0562699995934963E-002   3.6116077671601023     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          69   2.0562699995934963E-002   2.1515700034797192E-002   3.4977263351562367     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          70   2.1515700034797192E-002   2.2507699206471443E-002   3.3602178595648255     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          71   2.2507699206471443E-002   2.3531050421297550E-002   3.2572720734002840     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          72   2.3531050421297550E-002   2.4551500566303730E-002   3.2665322746493870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          73   2.4551500566303730E-002   2.5655200704932213E-002   3.0201439835601658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          74   2.5655200704932213E-002   2.6759600266814232E-002   3.0182313072027704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          75   2.6759600266814232E-002   2.7881549671292305E-002   2.9710192991135713     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          76   2.7881549671292305E-002   2.9061099514365196E-002   2.8259368206514588     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          77   2.9061099514365196E-002   3.0273700132966042E-002   2.7489127765574519     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          78   3.0273700132966042E-002   3.1539751216769218E-002   2.6328584809706941     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          79   3.1539751216769218E-002   3.2826649025082588E-002   2.5902082603606704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          80   3.2826649025082588E-002   3.4139800816774368E-002   2.5384219512345041     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          81   3.4139800816774368E-002   3.5496350377798080E-002   2.4572145604601818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          82   3.5496350377798080E-002   3.6902049556374550E-002   2.3712991969654205     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          83   3.6902049556374550E-002   3.8292799144983292E-002   2.3967890126560354     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          84   3.8292799144983292E-002   3.9716199040412903E-002   2.3418108600656211     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          85   3.9716199040412903E-002   4.1238250210881233E-002   2.1900271147307597     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          86   4.1238250210881233E-002   4.2759049683809280E-002   2.1918296216368045     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          87   4.2759049683809280E-002   4.4344499707221985E-002   2.1024524798065118     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          88   4.4344499707221985E-002   4.5935600996017456E-002   2.0949849998907379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          89   4.5935600996017456E-002   4.7581749036908150E-002   2.0249292594180908     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          90   4.7581749036908150E-002   4.9278950318694115E-002   1.9640176855308915     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          91   4.9278950318694115E-002   5.0980649888515472E-002   1.9588259834156641     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          92   5.0980649888515472E-002   5.2792400121688843E-002   1.8398415368187007     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          93   5.2792400121688843E-002   5.4635100066661835E-002   1.8089398344135672     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          94   5.4635100066661835E-002   5.6545250117778778E-002   1.7450636044975609     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          95   5.6545250117778778E-002   5.8458700776100159E-002   1.7420534565848580     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          96   5.8458700776100159E-002   6.0436200350522995E-002   1.6856303669780652     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          97   6.0436200350522995E-002   6.2453849241137505E-002   1.6520879072860439     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          98   6.2453849241137505E-002   6.4533349126577377E-002   1.6029495152524327     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          99   6.4533349126577377E-002   6.6641099750995636E-002   1.5814647590263846     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         100   6.6641099750995636E-002   6.8805299699306488E-002   1.5402150508020225     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         101   6.8805299699306488E-002   7.1039251983165741E-002   1.4921237832237177     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         102   7.1039251983165741E-002   7.3319699615240097E-002   1.4617013284805160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         103   7.3319699615240097E-002   7.5658597052097321E-002   1.4251729386699117     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         104   7.5658597052097321E-002   7.8051947057247162E-002   1.3927479583683549     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         105   7.8051947057247162E-002   8.0514799803495407E-002   1.3534440247843171     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         106   8.0514799803495407E-002   8.3023503422737122E-002   1.3287075076412866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         107   8.3023503422737122E-002   8.5549250245094299E-002   1.3197416715830876     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         108   8.5549250245094299E-002   8.8136099278926849E-002   1.2885689461339878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         109   8.8136099278926849E-002   9.0759500861167908E-002   1.2706149740467150     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         110   9.0759500861167908E-002   9.3470551073551178E-002   1.2295358153484797     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         111   9.3470551073551178E-002   9.6230249851942062E-002   1.2078612924838563     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         112   9.6230249851942062E-002   9.9077500402927399E-002   1.1707200591039593     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         113   9.9077500402927399E-002  0.10198999941349030        1.1444925204246170     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         114  0.10198999941349030       0.10495500266551971        1.1242258608154334     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         115  0.10495500266551971       0.10802400112152100        1.0861306648151474     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         116  0.10802400112152100       0.11110299825668335        1.0826035838963419     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         117  0.11110299825668335       0.11423099786043167        1.0656437837584627     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         118  0.11423099786043167       0.11743900179862976        1.0390677186031263     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         119  0.11743900179862976       0.12079449743032455       0.99339522359912391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         120  0.12079449743032455       0.12414249777793884       0.99561917181657222     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         121  0.12414249777793884       0.12756449729204178       0.97408936488617659     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         122  0.12756449729204178       0.13101899623870850       0.96492527130445405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         123  0.13101899623870850       0.13456800580024719       0.93922917803809602     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         124  0.13456800580024719       0.13823300600051880       0.90950427044623516     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         125  0.13823300600051880       0.14191700518131256       0.90481380959892777     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         126  0.14191700518131256       0.14568899571895599       0.88370670606608881     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         127  0.14568899571895599       0.14963350445032120       0.84505664972369288     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         128  0.14963350445032120       0.15348950028419495       0.86445459926357160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         129  0.15348950028419495       0.15750899910926819       0.82929078434861703     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         130  0.15750899910926819       0.16169049590826035       0.79716271315495169     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         131  0.16169049590826035       0.16590850055217743       0.79026307809794316     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         132  0.16590850055217743       0.17012549936771393       0.79045156974018660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         133  0.17012549936771393       0.17448900640010834       0.76391153001172463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         134  0.17448900640010834       0.17894750088453293       0.74763652730267538     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         135  0.17894750088453293       0.18341349810361862       0.74638052148535683     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         136  0.18341349810361862       0.18799749761819839       0.72716703453641374     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         137  0.18799749761819839       0.19273300468921661       0.70390209186544550     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         138  0.19273300468921661       0.19754399359226227       0.69285824609221747     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         139  0.19754399359226227       0.20243400335311890       0.68166189769514940     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         140  0.20243400335311890       0.20734100043773651       0.67930208146701776     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         141  0.20734100043773651       0.21235999464988708       0.66414368943953084     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         142  0.21235999464988708       0.21762550622224808       0.63305023406086769     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         143  0.21762550622224808       0.22279000282287598       0.64543238017197391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         144  0.22279000282287598       0.22817100584506989       0.61946319665404825     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         145  0.22817100584506989       0.23362299799919128       0.61139730929611136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         146  0.23362299799919128       0.23931949585676193       0.58515484718445598     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         147  0.23931949585676193       0.24499150365591049       0.58768137339897686     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         148  0.24499150365591049       0.25086399912834167       0.56761786347590837     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         149  0.25086399912834167       0.25671449303627014       0.56975246633725574     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         150  0.25671449303627014       0.26277199387550354       0.55028194329646685     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         151  0.26277199387550354       0.26895250380039215       0.53932982453602463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         152  0.26895250380039215       0.27516600489616394       0.53646620189728866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         153  0.27516600489616394       0.28151549398899078       0.52497662167796666     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         154  0.28151549398899078       0.28809100389480591       0.50693153551262438     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         155  0.28809100389480591       0.29460549354553223       0.51167988776552753     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         156  0.29460549354553223       0.30142199993133545       0.48900905312370657     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         157  0.30142199993133545       0.30824300646781921       0.48868643000182049     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         158  0.30824300646781921       0.31516949832439423       0.48124409908446619     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         159  0.31516949832439423       0.32239350676536560       0.46142434087260248     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         160  0.32239350676536560       0.32969950139522552       0.45624634320286145     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         161  0.32969950139522552       0.33702799677848816       0.45484552544663520     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         162  0.33702799677848816       0.34459899365901947       0.44027667504459589     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         163  0.34459899365901947       0.35234901309013367       0.43010644850139557     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         164  0.35234901309013367       0.36025050282478333       0.42186137618023861     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         165  0.36025050282478333       0.36807049810886383       0.42625771656399086     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         166  0.36807049810886383       0.37620601058006287       0.40972628892572477     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         167  0.37620601058006287       0.38454850018024445       0.39956098156367870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         168  0.38454850018024445       0.39282849431037903       0.40257677492811866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         169  0.39282849431037903       0.40150949358940125       0.38398037209706842     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         170  0.40150949358940125       0.41031600534915924       0.37850779335414569     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         171  0.41031600534915924       0.41930849850177765       0.37067955201753394     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         172  0.41930849850177765       0.42834100127220154       0.36903762091809494     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         173  0.42834100127220154       0.43753950297832489       0.36237785672359729     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         174  0.43753950297832489       0.44691900908946991       0.35538473922124358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         175  0.44691900908946991       0.45649799704551697       0.34798387351860638     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         176  0.45649799704551697       0.46636098623275757       0.33796380286470845     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         177  0.46636098623275757       0.47629649937152863       0.33549684719612172     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         178  0.47629649937152863       0.48662549257278442       0.32271619008598695     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         179  0.48662549257278442       0.49705749750137329       0.31952950139031727     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         180  0.49705749750137329       0.50762048363685608       0.31556733016396987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         181  0.50762048363685608       0.51812449097633362       0.31733920451536268     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         182  0.51812449097633362       0.52902150154113770       0.30589429215564545     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         183  0.52902150154113770       0.54026049375534058       0.29658649724135860     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         184  0.54026049375534058       0.55147400498390198       0.29726044460036377     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         185  0.55147400498390198       0.56323298811912537       0.28347122323430468     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         186  0.56323298811912537       0.57495701313018799       0.28431646385844855     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         187  0.57495701313018799       0.58671849966049194       0.28341088728409136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         188  0.58671849966049194       0.59896099567413330       0.27227563150677153     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         189  0.59896099567413330       0.61130899190902710       0.26994933185303183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         190  0.61130899190902710       0.62436699867248535       0.25527122122967416     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         191  0.62436699867248535       0.63712051510810852       0.26136582409716069     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         192  0.63712051510810852       0.65052449703216553       0.24868232083712238     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         193  0.65052449703216553       0.66405600309371948       0.24633867938795675     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         194  0.66405600309371948       0.67748400568962097       0.24823746566378660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         195  0.67748400568962097       0.69181001186370850       0.23267708339834259     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         196  0.69181001186370850       0.70586100220680237       0.23723120235234393     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         197  0.70586100220680237       0.72059652209281921       0.22621077227797534     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         198  0.72059652209281921       0.73566550016403198       0.22120500259411838     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         199  0.73566550016403198       0.75047901272773743       0.22501977967739578     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         200  0.75047901272773743       0.76585048437118530       0.21685193263549196     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         201  0.76585048437118530       0.78151449561119080       0.21280202639411311     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         202  0.78151449561119080       0.79749402403831482       0.20860023176123618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         203  0.79749402403831482       0.81395000219345093       0.20256063188154877     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         204  0.81395000219345093       0.83038902282714844       0.20276958144942669     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         205  0.83038902282714844       0.84724950790405273       0.19770091537279524     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         206  0.84724950790405273       0.86421400308609009       0.19648880191040358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         207  0.86421400308609009       0.88180401921272278       0.18950143702747380     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         208  0.88180401921272278       0.89955347776412964       0.18779915588293403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         209  0.89955347776412964       0.91812050342559814       0.17952974235668143     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         210  0.91812050342559814       0.93650400638580322       0.18132198964196475     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         211  0.93650400638580322       0.95594900846481323       0.17142365528114364     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         212  0.95594900846481323       0.97508752346038818       0.17416885971059087     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         213  0.97508752346038818       0.99522650241851807       0.16551650112269983     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         214  0.99522650241851807        1.0157400369644165       0.16249434371610105     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         215   1.0157400369644165        1.0360350012779236       0.16424435548846331     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         216   1.0360350012779236        1.0575200319290161       0.15514678044752200     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         217   1.0575200319290161        1.0794399976730347       0.15206836416899611     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         218   1.0794399976730347        1.1017899513244629       0.14914274030811353     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         219   1.1017899513244629        1.1244299411773682       0.14723210367983375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         220   1.1244299411773682        1.1475800275802612       0.14398794351440375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         221   1.1475800275802612        1.1710549592971802       0.14199544320424670     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         222   1.1710549592971802        1.1949100494384766       0.13973258175046183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         223   1.1949100494384766        1.2200800180435181       0.13243295554471499     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         224   1.2200800180435181        1.2452399730682373       0.13248566343057405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         225   1.2452399730682373        1.2712299823760986       0.12825441091031403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         226   1.2712299823760986        1.2972899675369263       0.12791002422917228     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         227   1.2972899675369263        1.3244899511337280       0.12254909351214738     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         228   1.3244899511337280        1.3522399663925171       0.12012005407015373     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         229   1.3522399663925171        1.3803700208663940       0.11849722283434758     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         230   1.3803700208663940        1.4092000126838684       0.11562033574053746     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         231   1.4092000126838684        1.4385099411010742       0.11372710591052029     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         232   1.4385099411010742        1.4687550067901611       0.11021081480196862     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         233   1.4687550067901611        1.4996999502182007       0.10771819121546571     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         234   1.4996999502182007        1.5314749479293823       0.10490428240567053     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         235   1.5314749479293823        1.5641900300979614       0.10188980471321581     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         236   1.5641900300979614        1.5983099937438965        9.7694515970870796E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         237   1.5983099937438965        1.6325000524520874        9.7494226663458930E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         238   1.6325000524520874        1.6674499511718750        9.5374620683695968E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         239   1.6674499511718750        1.7037550210952759        9.1814541064546812E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         240   1.7037550210952759        1.7396750450134277        9.2798750383038128E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         241   1.7396750450134277        1.7778500318527222        8.7317209757417732E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         242   1.7778500318527222        1.8172550201416016        8.4591659027952140E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         243   1.8172550201416016        1.8570950031280518        8.3668041084932657E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         244   1.8570950031280518        1.8982900381088257        8.0915900056621581E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         245   1.8982900381088257        1.9396550059318542        8.0583486673900209E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         246   1.9396550059318542        1.9824049472808838        7.7972816526659466E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         247   1.9824049472808838        2.0253200531005859        7.7672727811450806E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         248   2.0253200531005859        2.0694050788879395        7.5611463842889540E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         249   2.0694050788879395        2.1162250041961670        7.1194759739344901E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         250   2.1162250041961670        2.1653099060058594        6.7909544695781143E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         251   2.1653099060058594        2.2148549556732178        6.7278837254439616E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         252   2.2148549556732178        2.2654700279235840        6.5856536109344707E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         253   2.2654700279235840        2.3183751106262207        6.3005918581943821E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         254   2.3183751106262207        2.3717300891876221        6.2474644788720231E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         255   2.3717300891876221        2.4282650947570801        5.8960520119486916E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         256   2.4282650947570801        2.4853050708770752        5.8438547139658563E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         257   2.4853050708770752        2.5451800823211670        5.5671527285566000E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         258   2.5451800823211670        2.6062400341033936        5.4591155676339820E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         259   2.6062400341033936        2.6709499359130859        5.1511951650559600E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         260   2.6709499359130859        2.7375500202178955        5.0049986694875918E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         261   2.7375500202178955        2.8057999610900879        4.8840091152246842E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         262   2.8057999610900879        2.8742649555206299        4.8686680851409592E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         263   2.8742649555206299        2.9460999965667725        4.6402609155498320E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         264   2.9460999965667725        3.0199999809265137        4.5106008644154011E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         265   3.0199999809265137        3.0984349250793457        4.2498064725312583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         266   3.0984349250793457        3.1793000698089600        4.1220891206945519E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         267   3.1793000698089600        3.2621750831604004        4.0221210212033079E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         268   3.2621750831604004        3.3514850139617920        3.7323210346518310E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         269   3.3514850139617920        3.4414451122283936        3.7053464786741583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         270   3.4414451122283936        3.5366249084472656        3.5021438012623168E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         271   3.5366249084472656        3.6322450637817383        3.4860153925430945E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         272   3.6322450637817383        3.7337949275970459        3.2824596785238296E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         273   3.7337949275970459        3.8414149284362793        3.0973176986987632E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         274   3.8414149284362793        3.9528501033782959        2.9912757215733509E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         275   3.9528501033782959        4.0685000419616699        2.8822612222403184E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         276   4.0685000419616699        4.1931400299072266        2.6743691076008047E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         277   4.1931400299072266        4.3221797943115234        2.5831830588977246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         278   4.3221797943115234        4.4590101242065430        2.4361070647792561E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         279   4.4590101242065430        4.6019999980926514        2.3311674055942852E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         280   4.6019999980926514        4.7564501762390137        2.1581932590421175E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         281   4.7564501762390137        4.9212098121643066        2.0231492468487659E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         282   4.9212098121643066        5.0951299667358398        1.9165882996972246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         283   5.0951299667358398        5.2856898307800293        1.7492315866474158E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         284   5.2856898307800293        5.4869449138641357        1.6562728663803740E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         285   5.4869449138641357        5.7002251148223877        1.5628892500836534E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         286   5.7002251148223877        5.9333250522613525        1.4300018137954829E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         287   5.9333250522613525        6.1885950565338135        1.3058069015329823E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         288   6.1885950565338135        6.4596500396728516        1.2297627937810295E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         289   6.4596500396728516        6.7660849094390869        1.0877787295800167E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         290   6.7660849094390869        7.1019849777221680        9.9235863522485323E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         291   7.1019849777221680        7.4752101898193359        8.9311579852904225E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         292   7.4752101898193359        7.8948149681091309        7.9439832571001068E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         293   7.8948149681091309        8.3783798217773438        6.8932498051655850E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         294   8.3783798217773438        8.9445848464965820        5.8871489792698666E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         295   8.9445848464965820        9.6239900588989258        4.9062522225091993E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         296   9.6239900588989258        10.478500366210938        3.9008696616180381E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         297   10.478500366210938        11.598099708557129        2.9772555299542444E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         298   11.598099708557129        13.176450252532959        2.1119093892391868E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         299   13.176450252532959        15.895699977874756        1.2258283239926959E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         300   15.895699977874756        34.141201019287109        1.8269343909863413E-004
  photons_beam1_factor,photons_beam2_factor=  0.55913932707577829       0.55942892055347793     
   
  ncall,ii,prt_in,x_in,x,factor=                    1         166         130          11         -11  0.55154180992394719       0.43040220253169575       0.99948790586824765       0.99887946834689667        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    1   124.93469466292444        2.7924658523659218E-003  0.46254297718417092     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    1   124.85961412668435        2.6312010596285518E-003  0.12066075950872346     
  exit from spectrum_double ncall_spectrum=                     1
   
  ncall,ii,prt_in,x_in,x,factor=                    2           4         162          11         -11   1.1396123096346866E-002  0.53975369781255766       0.92075686319022110       0.99949021792763004       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    2   114.60179729915293        1.1766126215522092       0.41883692890405966     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    2   124.93420370442813        2.2368863867114896E-003  0.92610934376730825     
  exit from spectrum_double ncall_spectrum=                     2
   
  ncall,ii,prt_in,x_in,x,factor=                    3         109          77          11         -11  0.36161200981587205       0.25370957236737035       0.99809341006949370       0.99724057687076473       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    3   124.75982019750666        3.8339897690775615E-003  0.48360294476161414     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    3   124.65425368013260        7.2338580243354045E-003  0.11287171021110964     
  exit from spectrum_double ncall_spectrum=                     3
   
  ncall,ii,prt_in,x_in,x,factor=                    4         269         114          11         -11  0.89437673706561360       0.37718646973371539        1.0019816614431549       0.99853685525521874        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    4   125.24599391113065        5.4687341855412797E-003  0.31302111968409463     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    4   124.81667991386082        2.7257742552677655E-003  0.15594092011461669     
  exit from spectrum_double ncall_spectrum=                     4
   
  ncall,ii,prt_in,x_in,x,factor=                    5         287         283          11         -11  0.95619184430688642       0.94178461935371194        1.0029107580448029        1.0020567202475397       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    5   125.35603195096292        9.1083119208548169E-003  0.85755329206591568     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    5   125.25380788817243        6.1268016849425067E-003  0.53538580611359521     
  exit from spectrum_double ncall_spectrum=                     5
   
  ncall,ii,prt_in,x_in,x,factor=                    6          32          40          11         -11  0.10412685479968796       0.13001198507845413       0.98448453763472099       0.98923018861566714        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    6   123.04088688594113        8.2662801803266461E-002  0.23805643990638714     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    6   123.65356117568750        5.8541125250755499E-002   3.5955235362408189E-003
  exit from spectrum_double ncall_spectrum=                     6
   
  ncall,ii,prt_in,x_in,x,factor=                    7         125          14          11         -11  0.41430559474974910        4.3808158487081569E-002  0.99853942010706198       0.96349458558557133       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    7   124.81640607643041        3.4953001803614825E-003  0.29167842492472573     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    7   120.40050488062373       0.25494614060379206       0.14244754612447075     
  exit from spectrum_double ncall_spectrum=                     7
   
  ncall,ii,prt_in,x_in,x,factor=                    8         279         239          11         -11  0.92721677757799659       0.79494643863290571        1.0024055301786714        1.0008188671344831        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    8   125.29966894112658        6.1829375370336948E-003  0.16503327339898988     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    8   125.10118386992899        2.4230370398328205E-003  0.48393158987170182     
  exit from spectrum_double ncall_spectrum=                     8
   
  ncall,ii,prt_in,x_in,x,factor=                    9          64         146          11         -11  0.21253582090139408       0.48351617250591561       0.99571760584470115       0.99919413462281736        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    9   124.45382670372277        1.4291360273404052E-002  0.76074627041822396     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    9   124.89914005187083        2.2759785896937501E-003   5.4851751774691593E-002
  exit from spectrum_double ncall_spectrum=                     9
   
  ncall,ii,prt_in,x_in,x,factor=                   10         150          49          11         -11  0.49751378316432282       0.16233849059790387       0.99914344249605480       0.99296062762327586        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   10   124.89229033007273        2.5106639812975118E-003  0.25413494929685498     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   10   124.09328035742486        3.8195824561398695E-002  0.70154717937116118     
  exit from spectrum_double ncall_spectrum=                    10
   
  ncall,ii,prt_in,x_in,x,factor=                   11         228          29          11         -11  0.75910295359790358        9.3778820708394134E-002   1.0008110296018675       0.98258429025568306       0.87673837737157734     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   11   125.09935310710028        2.7687699780472030E-003  0.73088607937108918     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   11   122.81025843098757        9.5595290896625329E-002  0.13364621251824005     
  exit from spectrum_double ncall_spectrum=                    11
   
  ncall,ii,prt_in,x_in,x,factor=                   12          96         163          11         -11  0.31873435527086286       0.54021425638347909       0.99765176567441283       0.99949265153709599       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   12   124.70361778097043        4.5961091415733790E-003  0.62030658125885907     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   12   124.93644059081484        2.1612141062661294E-003   6.4276915043734562E-002
  exit from spectrum_double ncall_spectrum=                    12
   
  ncall,ii,prt_in,x_in,x,factor=                   13         115          38          11         -11  0.38075159955769811       0.12340562697500002       0.99826087030601085       0.98825653791405310        1.3443321786364189     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   13   124.78185176263572        3.3488260520186941E-003  0.22547986730943137     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   13   123.53069165471724        6.3337573246329271E-002   2.1688092500006917E-002
  exit from spectrum_double ncall_spectrum=                    13
   
  ncall,ii,prt_in,x_in,x,factor=                   14          78         177          11         -11  0.25721850246191047       0.58863541204482350       0.99679043067772366       0.99973377016107146       0.64294147673915680     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   14   124.59760927104449        7.2040376649766813E-003  0.16555073857314540     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   14   124.96537606633092        2.2743218505638652E-003  0.59062361344706460     
  exit from spectrum_double ncall_spectrum=                    14
   
  ncall,ii,prt_in,x_in,x,factor=                   15         251          78          11         -11  0.83345939964056048       0.25776001159101747        1.0013888577588508       0.99730908727573564        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   15   125.17347337205547        3.4878201751098459E-003   3.7819892168158731E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   15   124.66148753815693        6.5439562063573931E-003  0.32800347730524493     
  exit from spectrum_double ncall_spectrum=                    15
   
  ncall,ii,prt_in,x_in,x,factor=                   16         284          92          11         -11  0.94479119498282704       0.30334807373583345        1.0026908452978855       0.99789883466390816       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   16   125.33343391010511        6.6760125302351980E-003  0.43735849484812661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   16   124.73733315422027        4.3523703932066837E-003   4.4221207500356741E-003
  exit from spectrum_double ncall_spectrum=                    16
   
  ncall,ii,prt_in,x_in,x,factor=                   17         112         134          11         -11  0.37246436811983619       0.44658456370234528       0.99818732913937802       0.99897973834335951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   17   124.77089398312526        3.4088882762262074E-003  0.73931043595085555     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   17   124.87019935467568        2.3232272437212487E-003  0.97536911070358201     
  exit from spectrum_double ncall_spectrum=                    17
   
  ncall,ii,prt_in,x_in,x,factor=                   18         164          36          11         -11  0.54648162145167622       0.11992329545319091       0.99945488735499932       0.98771223608663106       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   18   124.92931410081671        2.6944627143308253E-003  0.94448643550288125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   18   123.39484002566434        7.0817172564659359E-002  0.97698863595727659     
  exit from spectrum_double ncall_spectrum=                    18
   
  ncall,ii,prt_in,x_in,x,factor=                   19         165          57          11         -11  0.54705473873764310       0.18910885229706781       0.99945858574926472       0.99508122327538107       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   19   124.93200856353104        2.6860993934008093E-003  0.11642162129294320     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   19   124.36468305503837        2.7936625733801179E-002  0.73265568912034240     
  exit from spectrum_double ncall_spectrum=                    19
   
  ncall,ii,prt_in,x_in,x,factor=                   20          14         211          11         -11   4.5823411084711593E-002  0.70247008558362767       0.96407253124423931        1.0003086839262616       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   20   120.31769699967413       0.25617344569678835       0.74702332541347793     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   20   125.03688517379034        2.2919317411549400E-003  0.74102567508830930     
  exit from spectrum_double ncall_spectrum=                    20
   
  ncall,ii,prt_in,x_in,x,factor=                   21         212          96          11         -11  0.70571938809007451       0.31961750425398378        1.0004565892832520       0.99806632442286414       0.40914457610673610     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   21   125.05504602224272        2.8299171049042116E-003  0.71581642702236081     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   21   124.75469589167696        4.0584282593698617E-003  0.88525127619513455     
  exit from spectrum_double ncall_spectrum=                    21
   
  ncall,ii,prt_in,x_in,x,factor=                   22         226         280          11         -11  0.75181827321648631       0.93053171690553460        1.0007624956525871        1.0019134377023982        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   22   125.09366218779509        3.0208719608566525E-003  0.54548196494590684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   22   125.23841672577183        4.7710049363587359E-003  0.15951507166039391     
  exit from spectrum_double ncall_spectrum=                    22
   
  ncall,ii,prt_in,x_in,x,factor=                   23         222          13          11         -11  0.73800956271588836        4.1225810535252129E-002   1.0006717499868840       0.96172940603162538       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   23   125.08286426850442        2.7367281509640407E-003  0.40286881476652070     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   23   120.10896040501073       0.29154447561299435       0.36774316057563894     
  exit from spectrum_double ncall_spectrum=                    23
   
  ncall,ii,prt_in,x_in,x,factor=                   24         105          29          11         -11  0.34711062721908126        9.6352747641503894E-002  0.99795666523078952       0.98317482297023129        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   24   124.74405149684443        3.9772665130044516E-003  0.13318816572437697     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   24   122.81025843098757        9.5595290896625329E-002  0.90582429245116813     
  exit from spectrum_double ncall_spectrum=                    24
   
  ncall,ii,prt_in,x_in,x,factor=                   25         225         157          11         -11  0.74955393094569478       0.52131997235119387        1.0007464317911088       0.99939336490702413       0.70139070189726171     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   25   125.09097088938772        2.6912984073703683E-003  0.86617928370844766     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   25   124.92328548708595        2.2303278722546338E-003  0.39599170535817052     
  exit from spectrum_double ncall_spectrum=                    25
   
  ncall,ii,prt_in,x_in,x,factor=                   26         266          19          11         -11  0.88398804049938950        6.2957962043583449E-002   1.0018651804417102       0.97307539451766512       0.75983992705536685     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   26   125.23228919984069        4.3602986562234491E-003  0.19641214981686517     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   26   121.48267802071022       0.17100107862849256       0.88738861307503569     
  exit from spectrum_double ncall_spectrum=                    26
   
  ncall,ii,prt_in,x_in,x,factor=                   27         153         185          11         -11  0.50861192587763115       0.61535492539405856       0.99921453622915002       0.99986595903574393       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   27   124.90006603145036        2.9971371344430509E-003  0.58357776328935529     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   27   124.98202273959240        2.0119522460646522E-003  0.60647761821758195     
  exit from spectrum_double ncall_spectrum=                    27
   
  ncall,ii,prt_in,x_in,x,factor=                   28         265         247          11         -11  0.88051330391317639       0.82171956542879376        1.0018275503544507        1.0009833734746043       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   28   125.22774155792109        4.5476419196006646E-003  0.15399117395293160     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   28   125.12147339784674        2.8037092427979360E-003  0.51586962863814279     
  exit from spectrum_double ncall_spectrum=                    28
   
  ncall,ii,prt_in,x_in,x,factor=                   29          70         239          11         -11  0.23014398757368346       0.79354748688638233       0.99622812145211848        1.0008107318257999        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   29   124.52808076442730        1.0012166335513939E-002   4.3196272105035405E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   29   125.10118386992899        2.4230370398328205E-003   6.4246065914687733E-002
  exit from spectrum_double ncall_spectrum=                    29
   
  ncall,ii,prt_in,x_in,x,factor=                   30          40         239          11         -11  0.13263109885156166       0.79575414955616020       0.98930424311642151        1.0008235642069185       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   30   123.61658735872280        5.8836146706980230E-002  0.78932965546849942     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   30   125.10118386992899        2.4230370398328205E-003  0.72624486684804879     
  exit from spectrum_double ncall_spectrum=                    30
   
  ncall,ii,prt_in,x_in,x,factor=                   31          42           3          11         -11  0.13769930507987749        7.9518035054206918E-003  0.98999542976786759       0.90958832183166238       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   31   123.73268494684569        5.4042335196101021E-002  0.30979152396324849     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   31   113.03566570863219        1.7193312007873942       0.38554105162620766     
  exit from spectrum_double ncall_spectrum=                    31
   
  ncall,ii,prt_in,x_in,x,factor=                   32         127         130          11         -11  0.42050357162952462       0.43331295438110867       0.99858927357381144       0.99889784940322257       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   32   124.82317106418090        3.2183382291464113E-003  0.15107148885738297     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   32   124.85961412668435        2.6312010596285518E-003  0.99388631433259889     
  exit from spectrum_double ncall_spectrum=                    32
   
  ncall,ii,prt_in,x_in,x,factor=                   33         151         231          11         -11  0.50124510470777794       0.76700180768966708       0.99916617553929354        1.0006532657774003       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   33   124.89480099405402        2.5941963944973168E-003  0.37353141233339215     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   33   125.08139923427458        2.5566402306935743E-003  0.10054230690013810     
  exit from spectrum_double ncall_spectrum=                    33
   
  ncall,ii,prt_in,x_in,x,factor=                   34         284          97          11         -11  0.94603523705154691       0.32094224449247150        1.0027107778752478       0.99807870107832364        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   34   125.33343391010511        6.6760125302351980E-003  0.81057111546408578     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   34   124.75875431993633        3.8255550220611667E-003  0.28267334774145070     
  exit from spectrum_double ncall_spectrum=                    34
   
  ncall,ii,prt_in,x_in,x,factor=                   35         112         254          11         -11  0.37169365119189057       0.84462828561663661       0.99818102364832051        1.0011363866135750        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   35   124.77089398312526        3.4088882762262074E-003  0.50809535756717139     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   35   125.14090565143695        2.9363679920635377E-003  0.38848568499099656     
  exit from spectrum_double ncall_spectrum=                    35
   
  ncall,ii,prt_in,x_in,x,factor=                   36          10          67          11         -11   3.0979402363300351E-002  0.22231833077967186       0.95284413180759386       0.99653691249330556        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   36   118.98928446537707       0.39558193887198456       0.29382070899010593     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   36   124.55847324527882        1.2421130806941960E-002  0.69549923390155755     
  exit from spectrum_double ncall_spectrum=                    36
   
  ncall,ii,prt_in,x_in,x,factor=                   37         264          65          11         -11  0.87725176662206683       0.21621011756360550        1.0017935705693433       0.99635383556649848       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   37   125.22343918634037        4.3023715807208873E-003  0.17552998662006303     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   37   124.53120240316375        1.5092214705106244E-002  0.86303526908164940     
  exit from spectrum_double ncall_spectrum=                    37
   
  ncall,ii,prt_in,x_in,x,factor=                   38          56          58          11         -11  0.18380418047308938       0.19008294865489023       0.99436367357980482       0.99514587787993769       0.58449225158105167     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   38   124.29182914657250        2.5685092396713571E-002  0.14125414192681518     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   38   124.39261968077217        2.4638835920100632E-002   2.4884596467067865E-002
  exit from spectrum_double ncall_spectrum=                    38
   
  ncall,ii,prt_in,x_in,x,factor=                   39         107         226          11         -11  0.35468054562807116       0.75239335373044047       0.99802807901208379        1.0005726144160541        1.1689845031621027     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   39   124.75190509532985        3.9658408597347261E-003  0.40416368842134887     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   39   125.06987739038348        2.3641503051692325E-003  0.71800611913215562     
  exit from spectrum_double ncall_spectrum=                    39
   
  ncall,ii,prt_in,x_in,x,factor=                   40          70         167          11         -11  0.23101035878062268       0.55552056897431645       0.99624893965875805       0.99956917027765624       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   40   124.52808076442730        1.0012166335513939E-002  0.30310763418680153     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   40   124.94480581429710        2.0399190802606881E-003  0.65617069229494973     
  exit from spectrum_double ncall_spectrum=                    40
   
  ncall,ii,prt_in,x_in,x,factor=                   41         152         248          11         -11  0.50454550981521651       0.82424755021929774       0.99918694707358469        1.0010005131493409       0.87673837737157745     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   41   124.89739519044852        2.6708410018443374E-003  0.36365294456496144     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   41   125.12427710708954        2.8625538208189028E-003  0.27426506578933640     
  exit from spectrum_double ncall_spectrum=                    41
   
  ncall,ii,prt_in,x_in,x,factor=                   42           9         124          11         -11   2.9658117331564454E-002  0.41063409205526152       0.95154694282685959       0.99875185233219510        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   42   118.54158258227847       0.44770188309860259       0.89743519946933681     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   42   124.84352833397907        2.3722834835808726E-003  0.19022761657845422     
  exit from spectrum_double ncall_spectrum=                    42
   
  ncall,ii,prt_in,x_in,x,factor=                   43         260         137          11         -11  0.86539963912218842       0.45356930326670447        1.0016730622733743       0.99902020726129692        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   43   125.20680386924869        3.7538418682885322E-003  0.61989173665654107     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   43   124.87734630728860        2.5097285211188591E-003   7.0790980011338434E-002
  exit from spectrum_double ncall_spectrum=                    43
   
  ncall,ii,prt_in,x_in,x,factor=                   44         296         275          11         -11  0.98487658146768819       0.91401479486376080        1.0038185908475399        1.0017283762325970       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   44   125.46674551200900        2.2844458549897695E-002  0.46297444030648194     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   44   125.21523994883191        3.9383038339479981E-003  0.20443845912825509     
  exit from spectrum_double ncall_spectrum=                    44
   
  ncall,ii,prt_in,x_in,x,factor=                   45         133         230          11         -11  0.44018416851758996       0.76568226050585542       0.99874040731419489        1.0006454580960951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   45   124.84237760067592        3.1018676167775538E-003   5.5250555276984414E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   45   125.07896490831594        2.4343259586458998E-003  0.70467815175663873     
  exit from spectrum_double ncall_spectrum=                    45
   
  ncall,ii,prt_in,x_in,x,factor=                   46         194         230          11         -11  0.64421772025525603       0.76594865601509843        1.0000788572491057        1.0006470144805275        1.5781290792688389     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   46   125.00921072599003        2.4291549719066552E-003  0.26531607657682343     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   46   125.07896490831594        2.4343259586458998E-003  0.78459680452954217     
  exit from spectrum_double ncall_spectrum=                    46
   
  ncall,ii,prt_in,x_in,x,factor=                   47         242           3          11         -11  0.80542208533734105        7.6091587543487618E-003   1.0011557607658974       0.90817443426263311        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   47   125.14257316503225        3.0241221147520037E-003  0.62662560120230637     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   47   113.03566570863219        1.7193312007873942       0.28274762630462869     
  exit from spectrum_double ncall_spectrum=                    47
   
  ncall,ii,prt_in,x_in,x,factor=                   48         282          39          11         -11  0.93700398597866330       0.12783209700137388        1.0025713255130080       0.98891876195173056       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   48   125.32077614672997        6.3006698794083604E-003  0.10119579359900399     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   48   123.59402922796357        5.9531947723925782E-002  0.34962910041216588     
  exit from spectrum_double ncall_spectrum=                    48
   
  ncall,ii,prt_in,x_in,x,factor=                   49         210          49          11         -11  0.69837110117077872       0.16259555146098151        1.0004102202413616       0.99298419238754732       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   49   125.05001444896845        2.4663982404149465E-003  0.51133035123362447     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   49   124.09328035742486        3.8195824561398695E-002  0.77866543829445334     
  exit from spectrum_double ncall_spectrum=                    49
   
  ncall,ii,prt_in,x_in,x,factor=                   50          50         212          11         -11  0.16387787461280837       0.70467479620128914       0.99285376724506835        1.0003203259410420       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   50   124.10060435664984        3.7429832663761431E-002  0.16336238384251089     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   50   125.03917710553149        2.1411956806929311E-003  0.40243886038675214     
  exit from spectrum_double ncall_spectrum=                    50
   
  ncall,ii,prt_in,x_in,x,factor=                   51          96         182          11         -11  0.31819063425064115       0.60439650341868434       0.99764576807155636       0.99981483464375653        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   51   124.70361778097043        4.5961091415733790E-003  0.45719027519234601     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   51   124.97623523036272        1.9349815076878940E-003  0.31895102560531541     
  exit from spectrum_double ncall_spectrum=                    51
   
  ncall,ii,prt_in,x_in,x,factor=                   52         158         246          11         -11  0.52541450504213616       0.81876837834715877       0.99932249237278681        1.0009638210467198        1.1105352780039977     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   52   124.91365644804307        2.6478092942880949E-003  0.62435151264085675     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   52   125.11877315030591        2.7002475408295368E-003  0.63051350414764329     
  exit from spectrum_double ncall_spectrum=                    52
   
  ncall,ii,prt_in,x_in,x,factor=                   53          30          47          11         -11   9.7078607417643153E-002  0.15642510075122132       0.98297662892260185       0.99238774175851829        1.1689845031621033     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   53   122.86078825973956        9.1343657143198698E-002  0.12358222529294594     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   53   124.00917833261232        4.2357073373324283E-002  0.92753022536639662     
  exit from spectrum_double ncall_spectrum=                    53
   
  ncall,ii,prt_in,x_in,x,factor=                   54         268         134          11         -11  0.89324927609413896       0.44429507385939399        1.0019670439994659       0.99896697273073609       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   54   125.24141960216737        4.5743089632850342E-003  0.97478282824170037     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   54   124.87019935467568        2.3232272437212487E-003  0.28852215781819268     
  exit from spectrum_double ncall_spectrum=                    54
   
  ncall,ii,prt_in,x_in,x,factor=                   55         113         201          11         -11  0.37539564445614848       0.66885181888937983       0.99821368005976596        1.0001340922128272       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   55   124.77430287140149        3.8875534220608188E-003  0.61869333684454375     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   55   125.01534164267022        2.1630034586195279E-003  0.65554566681396409     
  exit from spectrum_double ncall_spectrum=                    55
   
  ncall,ii,prt_in,x_in,x,factor=                   56         220         219          11         -11  0.73328400496393475       0.72925014607608352        1.0006393503354165        1.0004477011554631       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   56   125.07729475100336        2.6614896401042643E-003  0.98520148918044015     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   56   125.05434286904047        2.0874153809273821E-003  0.77504382282506867     
  exit from spectrum_double ncall_spectrum=                    56
   
  ncall,ii,prt_in,x_in,x,factor=                   57         106          21          11         -11  0.35043760947883162        6.9680596701800879E-002  0.99798831673180621       0.97558830763096360        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   57   124.74802876335744        3.8763319724068879E-003  0.13128284364948684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   57   121.80997268176367       0.15324828560133597       0.90417901054026473     
  exit from spectrum_double ncall_spectrum=                    57
   
  ncall,ii,prt_in,x_in,x,factor=                   58          82         184          11         -11  0.27180995978415035       0.61074952874332700       0.99704248988489375       0.99984394555608003       0.64294147673915691     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   58   124.62672588932502        6.5994392347761277E-003  0.54298793524510813     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   58   124.98004699561245        1.9757439799406029E-003  0.22485862299811288     
  exit from spectrum_double ncall_spectrum=                    58
   
  ncall,ii,prt_in,x_in,x,factor=                   59         217         200          11         -11  0.72119042463600669       0.66540989466011558        1.0005587553841344        1.0001166987656751        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   59   125.06883615185970        2.8178570791794755E-003  0.35712739080202027     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   59   125.01333588688794        2.0057557822781291E-003  0.62296839803468629     
  exit from spectrum_double ncall_spectrum=                    59
   
  ncall,ii,prt_in,x_in,x,factor=                   60         151         117          11         -11  0.50234567746520087       0.38992902543395791       0.99917302778390982       0.99861888742082683        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   60   124.89480099405402        2.5941963944973168E-003  0.70370323956026937     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   60   124.82472319644339        2.6931410604476014E-003  0.97870763018737250     
  exit from spectrum_double ncall_spectrum=                    60
   
  ncall,ii,prt_in,x_in,x,factor=                   61          33         137          11         -11  0.10818864218890677       0.45578981935977975       0.98528802561140105       0.99903358220367311       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   61   123.12354968774440        8.2024109430562930E-002  0.45659265667202931     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   61   124.87734630728860        2.5097285211188591E-003  0.73694580793392106     
  exit from spectrum_double ncall_spectrum=                    61
   
  ncall,ii,prt_in,x_in,x,factor=                   62         279         201          11         -11  0.92985816672444377       0.66906898468732867        1.0024447258851268        1.0001352195657376        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   62   125.29966894112658        6.1829375370336948E-003  0.95745001733314439     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   62   125.01534164267022        2.1630034586195279E-003  0.72069540619861527     
  exit from spectrum_double ncall_spectrum=                    62
   
  ncall,ii,prt_in,x_in,x,factor=                   63         117         230          11         -11  0.38825100567191873       0.76474425755441222       0.99832271297804953        1.0006399779241688       0.81828915221347232     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   63   124.78873578304317        3.3692417389090679E-003  0.47530170157561713     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   63   125.07896490831594        2.4343259586458998E-003  0.42327726632368012     
  exit from spectrum_double ncall_spectrum=                    63
   
  ncall,ii,prt_in,x_in,x,factor=                   64          44         105          11         -11  0.14613489899784340       0.34913543611764941       0.99102326658300410       0.99832407381282051       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   64   123.83796738473927        4.7519880155277860E-002  0.84046969935302229     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   64   124.78792826518220        3.4822051868701465E-003  0.74063083529482299     
  exit from spectrum_double ncall_spectrum=                    64
   
  ncall,ii,prt_in,x_in,x,factor=                   65          24         131          11         -11   7.7203568071127007E-002  0.43534122966229954       0.97770359846314059       0.99891029268717346       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   65   122.19146323389947       0.13338688043631919       0.16107042133810268     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   65   124.86224532774398        2.5554508821983291E-003  0.60236889868986054     
  exit from spectrum_double ncall_spectrum=                    65
   
  ncall,ii,prt_in,x_in,x,factor=                   66         286         157          11         -11  0.95145288854837451       0.52086112555116459        1.0028099335850360       0.99939090879784875       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   66   125.34753716213936        8.4947888235546998E-003  0.43586656451236649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   66   124.92328548708595        2.2303278722546338E-003  0.25833766534938718     
  exit from spectrum_double ncall_spectrum=                    66
   
  ncall,ii,prt_in,x_in,x,factor=                   67         159         241          11         -11  0.52881327178329274       0.80194789916276954       0.99934391747640872        1.0008603961165248       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   67   124.91630425733736        2.6141935188803700E-003  0.64398153498783017     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   67   125.10613145280024        2.4233355224225761E-003  0.58436974883085213     
  exit from spectrum_double ncall_spectrum=                    67
   
  ncall,ii,prt_in,x_in,x,factor=                   68          81         160          11         -11  0.26897143013775371       0.53181901294738099       0.99699716057877130       0.99944838284137494       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   68   124.61997623503929        6.7496542857270470E-003  0.69142904132611704     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   68   124.92985511036764        2.1821536875989977E-003  0.54570388421430494     
  exit from spectrum_double ncall_spectrum=                    68
   
  ncall,ii,prt_in,x_in,x,factor=                   69         253         276          11         -11  0.84171484317630563       0.91697756387293372        1.0014642054450202        1.0017568758161624       0.75983992705536707     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   69   125.18114549685995        3.6509554336845440E-003  0.51445295289170190     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   69   125.21917825266586        4.6026448109302009E-003   9.3269161880130014E-002
  exit from spectrum_double ncall_spectrum=                    69
   
  ncall,ii,prt_in,x_in,x,factor=                   70         187          87          11         -11  0.62283281050622497       0.28803563676774530       0.99994243940019856       0.99772414827408151        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   70   124.99053138885731        2.6729639993163801E-003  0.84984315186750337     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   70   124.71335736047888        5.2575827063918723E-003  0.41069103032359067     
  exit from spectrum_double ncall_spectrum=                    70
   
  ncall,ii,prt_in,x_in,x,factor=                   71         117         192          11         -11  0.38720433134585652       0.63883082475513253       0.99831424938073510       0.99998466609097103        1.0520860528458931     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   71   124.78873578304317        3.3692417389090679E-003  0.16129940375695639     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   71   124.99686556449285        1.8725692695227281E-003  0.64924742653977319     
  exit from spectrum_double ncall_spectrum=                    71
   
  ncall,ii,prt_in,x_in,x,factor=                   72         241         104          11         -11  0.80095902178436540       0.34606452565640244        1.0011216987783378       0.99829807596694697        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   72   125.13925605465869        3.3171103735583074E-003  0.28770653530960999     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   72   124.78421539097602        3.7128742061867115E-003  0.81935769692073279     
  exit from spectrum_double ncall_spectrum=                    72
   
  ncall,ii,prt_in,x_in,x,factor=                   73          44         143          11         -11  0.14594528265297427       0.47399860993027731       0.99100164127230839       0.99914229239412433       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   73   123.83796738473927        4.7519880155277860E-002  0.78358479589228125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   73   124.89232184557964        2.3186807798367681E-003  0.19958297908320333     
  exit from spectrum_double ncall_spectrum=                    73
   
  ncall,ii,prt_in,x_in,x,factor=                   74           9         282          11         -11   2.8278375044465089E-002  0.93898750562220845       0.95006443107559657        1.0020173121828337        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   74   118.54158258227847       0.44770188309860259       0.48351251333952661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   74   125.24838956885780        5.4183193146286612E-003  0.69625168666254922     
  exit from spectrum_double ncall_spectrum=                    74
   
  ncall,ii,prt_in,x_in,x,factor=                   75          36         125          11         -11  0.11994531191885482       0.41587707679718772       0.98738880324608147       0.99878460990263618        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   75   123.35784668717746        6.6848552591238786E-002  0.98359357565644956     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   75   124.84590061746265        2.8484090763072345E-003  0.76312303915631219     
  exit from spectrum_double ncall_spectrum=                    75
   
  ncall,ii,prt_in,x_in,x,factor=                   76          82         200          11         -11  0.27322855312377237       0.66353471390903029       0.99706495849454657        1.0001076719944129       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   76   124.62672588932502        6.5994392347761277E-003  0.96856593713171435     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   76   125.01333588688794        2.0057557822781291E-003   6.0414172709101877E-002
  exit from spectrum_double ncall_spectrum=                    76
   
  ncall,ii,prt_in,x_in,x,factor=                   77         203         264          11         -11  0.67466882523149285       0.87825738452374968        1.0002654082486067        1.0013927962077829       0.52604302642294642     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   77   125.03217490375698        2.4939391929876820E-003  0.40064756944786950     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   77   125.17241965727756        3.5160852321354241E-003  0.47721535712491914     
  exit from spectrum_double ncall_spectrum=                    77
   
  ncall,ii,prt_in,x_in,x,factor=                   78         196         120          11         -11  0.65080576017499003       0.39811143837869201        1.0001195612620384       0.99867308519213716       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   78   125.01431266954563        2.6085174732486394E-003  0.24172805249702378     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   78   124.83296226224152        2.7027412150886221E-003  0.43343151360760146     
  exit from spectrum_double ncall_spectrum=                    78
   
  ncall,ii,prt_in,x_in,x,factor=                   79         219          86          11         -11  0.72791750170290503       0.28483938332647107        1.0006046059204967       0.99768334472268583        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   79   125.07454012971792        2.7546212854474561E-003  0.37525051087152406     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   79   124.70799201524738        5.3653452314961214E-003  0.45181499794132662     
  exit from spectrum_double ncall_spectrum=                    79
   
  ncall,ii,prt_in,x_in,x,factor=                   80          55         113          11         -11  0.18173010833561437       0.37351079005748067       0.99423230687476849       0.99851076013308360       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   80   124.26523127414539        2.6597872427103653E-002  0.51903250068431106     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   80   124.81368356681025        2.9963470505691703E-003   5.3237017244200047E-002
  exit from spectrum_double ncall_spectrum=                    80
   
  ncall,ii,prt_in,x_in,x,factor=                   81         125          14          11         -11  0.41589297261089125        4.4571893289685291E-002  0.99855273617636664       0.96396189256969400       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   81   124.81640607643041        3.4953001803614825E-003  0.76789178326737328     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   81   120.40050488062373       0.25494614060379206       0.37156798690558723     
  exit from spectrum_double ncall_spectrum=                    81
   
  ncall,ii,prt_in,x_in,x,factor=                   82         211         108          11         -11  0.70138452760875269       0.35950518120080266        1.0004283860069114       0.99840599621630410       0.46759380126484112     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   82   125.05248084720887        2.5651750338511192E-003  0.41535828262581731     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   82   124.79797161226676        3.2598996119332924E-003  0.85155436024079734     
  exit from spectrum_double ncall_spectrum=                    82
   
  ncall,ii,prt_in,x_in,x,factor=                   83         179           9          11         -11  0.59353000205010209        2.6860352605581308E-002  0.99975466097436827       0.94923050973640366       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   83   124.96915657990468        2.9509224152945990E-003   5.9000615030640802E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   83   118.62826988881400       0.43957743391027293        5.8105781674392176E-002
  exit from spectrum_double ncall_spectrum=                    83
   
  ncall,ii,prt_in,x_in,x,factor=                   84         249         162          11         -11  0.82839457597583566       0.53895532060414597        1.0013438765662339       0.99948593181770218        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   84   125.16615937787373        3.5172644092256178E-003  0.51837279275071069     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   84   124.93420370442813        2.2368863867114896E-003  0.68659618124380017     
  exit from spectrum_double ncall_spectrum=                    84
   
  ncall,ii,prt_in,x_in,x,factor=                   85         139         269          11         -11  0.46255303826183120       0.89657123014330897       0.99890183796240173        1.0015540753081575        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   85   124.86050109954991        2.9072703698744817E-003  0.76591147854935571     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   85   125.19051110503372        3.8567930233739389E-003  0.97136904299270554     
  exit from spectrum_double ncall_spectrum=                    85
   
  ncall,ii,prt_in,x_in,x,factor=                   86         219         196          11         -11  0.72864954546093974       0.65273794531822238        1.0006094455285344        1.0000534993952210       0.75983992705536674     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   86   125.07454012971792        2.7546212854474561E-003  0.59486363828193589     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   86   125.00491783442573        2.1520441291045245E-003  0.82138359546672746     
  exit from spectrum_double ncall_spectrum=                    86
   
  ncall,ii,prt_in,x_in,x,factor=                   87         241          27          11         -11  0.80323920957744144        8.8754568248987281E-002   1.0011398515016159       0.98132739463264917       0.58449225158105156     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   87   125.13925605465869        3.3171103735583074E-003  0.97176287323242150     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   87   122.59866101471763       0.10738279836665754       0.62637047469618423     
  exit from spectrum_double ncall_spectrum=                    87
   
  ncall,ii,prt_in,x_in,x,factor=                   88          15         104          11         -11   4.8361717723310035E-002  0.34583134762942824       0.96554506803494244       0.99829599814127845        1.3443321786364184     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   88   120.57387044537091       0.23452821496577769       0.50851531699301056     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   88   124.78421539097602        3.7128742061867115E-003  0.74940428882847243     
  exit from spectrum_double ncall_spectrum=                    88
   
  ncall,ii,prt_in,x_in,x,factor=                   89          50          14          11         -11  0.16547379549592747        4.4443460181355518E-002  0.99299713137112833       0.96388330810777023       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   89   124.10060435664984        3.7429832663761431E-002  0.64213864877824278     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   89   120.40050488062373       0.25494614060379206       0.33303805440665535     
  exit from spectrum_double ncall_spectrum=                    89
   
  ncall,ii,prt_in,x_in,x,factor=                   90         299          10          11         -11  0.99549692776054144        3.2726814970374135E-002   1.0047175448885104       0.95507615804146917        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   90   125.55381661241495        5.5269991046657196E-002  0.64907832816243172     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   90   119.06784732272428       0.38710679767332579       0.81804449111224109     
  exit from spectrum_double ncall_spectrum=                    90
   
  ncall,ii,prt_in,x_in,x,factor=                   91          29         128          11         -11   9.5904674381017768E-002  0.42617416661232749       0.98270759845328093       0.99885157275705538       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   91   122.76306042990532        9.7727829834241220E-002  0.77140231430533035     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   91   124.85401506909186        2.8507969270492595E-003  0.85224998369824334     
  exit from spectrum_double ncall_spectrum=                    91
   
  ncall,ii,prt_in,x_in,x,factor=                   92          57         152          11         -11  0.18788447324186580       0.50622869469225451       0.99461083157020846       0.99931235501832516        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   92   124.31751423896921        2.4190436018329819E-002  0.36534197255974021     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   92   124.91225222927505        2.0610129975437985E-003  0.86860840767636205     
  exit from spectrum_double ncall_spectrum=                    92
   
  ncall,ii,prt_in,x_in,x,factor=                   93         212          64          11         -11  0.70493652671575591       0.21079703327268381        1.0004512722444641       0.99615580694768324       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   93   125.05504602224272        2.8299171049042116E-003  0.48095801472678090     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   93   124.51578826562877        1.5414137534975225E-002  0.23910998180514298     
  exit from spectrum_double ncall_spectrum=                    93
   
  ncall,ii,prt_in,x_in,x,factor=                   94         171          33          11         -11  0.56981733068823848       0.10801483038812885       0.99960659359309201       0.98558633788758720       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   94   124.94849053606617        2.4669166955533228E-003  0.94519920647155686     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   94   123.16653067148692        7.8525715469197621E-002  0.40444911643865566     
  exit from spectrum_double ncall_spectrum=                    94
   
  ncall,ii,prt_in,x_in,x,factor=                   95         128         159          11         -11  0.42347227316349784       0.52896771207451865       0.99861217003361968       0.99943357205405514       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   95   124.82638940241004        3.1168972046913268E-003   4.1681949049348077E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   95   124.92772218270051        2.1329276671337993E-003  0.69031362235560323     
  exit from spectrum_double ncall_spectrum=                    95
   
  ncall,ii,prt_in,x_in,x,factor=                   96         176         136          11         -11  0.58551913220435414       0.45247027184814254       0.99970389762879264       0.99901348960381919        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   96   124.96117015357278        2.7680413092951994E-003  0.65573966130625649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   96   124.87478935917807        2.5569481105378600E-003  0.74108155444275781     
  exit from spectrum_double ncall_spectrum=                    96
   
  ncall,ii,prt_in,x_in,x,factor=                   97         114         132          11         -11  0.37900298181921277       0.43714880198240319       0.99824606855407538       0.99892167412689870       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   97   124.77819042482355        3.6613378121757023E-003  0.70089454576383048     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   97   124.86480077862618        2.8107821028413582E-003  0.14464059472095414     
  exit from spectrum_double ncall_spectrum=                    97
   
  ncall,ii,prt_in,x_in,x,factor=                   98          93          60          11         -11  0.30805148649960784       0.19994926825165765       0.99752987859449571       0.99568634711579207        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   98   124.68910863875050        5.1131903333896389E-003  0.41544594988235417     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   98   124.44045526641810        2.0650485854190492E-002  0.98478047549729553     
  exit from spectrum_double ncall_spectrum=                    98
   
  ncall,ii,prt_in,x_in,x,factor=                   99         198         257          11         -11  0.65999518427997861       0.85631348937749896        1.0001770318205290        1.0012183890003374       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   99   125.01965463870040        2.4759794811899383E-003  0.99855528399359628     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   99   125.14962831406235        2.9846004172924268E-003  0.89404681324970170     
  exit from spectrum_double ncall_spectrum=                    99
   
  ncall,ii,prt_in,x_in,x,factor=                  100         241          40          11         -11  0.80216608662158273       0.13238692749291670        1.0011313082999900       0.98956386494407145       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                  100   125.13925605465869        3.3171103735583074E-003  0.64982598647480927     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                  100   123.65356117568750        5.8541125250755499E-002  0.71607824787501073     
  exit from spectrum_double ncall_spectrum=                   100
    1     100000  5.9509688E-01  1.99E-03    0.33    1.06* 11.00    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  5.9094212E-01  1.99E-03    0.34    1.06  12.18
    3     100000  5.9310342E-01  1.18E-03    0.20    0.63* 18.15
    4     100000  5.9421660E-01  1.08E-03    0.18    0.57* 16.32
    5     100000  5.9343029E-01  1.04E-03    0.18    0.56* 12.93
    6     100000  5.9386344E-01  1.04E-03    0.18    0.56  12.78
    7     100000  5.9368676E-01  1.04E-03    0.18    0.56  14.79
    8     100000  5.8924280E-01  1.05E-03    0.18    0.56  12.76
    9     100000  5.9415474E-01  1.08E-03    0.18    0.57   9.58
   10     100000  5.9239177E-01  1.08E-03    0.18    0.58  12.09
   11     100000  5.9472917E-01  1.11E-03    0.19    0.59  12.19
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  5.9322082E-01  4.70E-04    0.08    0.56  11.35    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        5.9322082E-01  4.70E-04    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            5.9322082E-01  4.70E-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)=365.0; 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)=365.0
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      365.00000
  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    365.00000     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_mh365_e2e2h.Gwhizard-1_95.eL.pR.I250402.1.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] =  0.1686E+05
 ! Event sample corresponds to       88143  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   250.35897   250.35897     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.67609     0.61007  -245.85487   245.85656     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    -0.67609    -0.61007    -0.22421     0.93784     0.00000
    7  mu-                   1         13     3     4     0     0   -26.46453    17.53084   -53.58292    62.28035     0.10566
    8  mu+                   1        -13     3     4     0     0    33.34594    48.23003     0.28131    58.63598     0.10566
    9  H_10                  1         25     3     4     0     0    -6.20533   -65.15080    57.80571   375.29939   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.403808D-07  0.183536D-07  0.250359D+03  0.250359D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.676091D+00  0.610067D+00 -0.245855D+03  0.245857D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.264645D+02  0.175308D+02 -0.535829D+02  0.622803D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.333459D+02  0.482300D+02  0.281310D+00  0.586359D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.620533D+01 -0.651508D+02  0.578057D+02  0.375299D+03  0.365000D+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    -0.67609    -0.61007    -0.22421     0.93784     0.00000
    3  mu-                   1         13     0     0     0     0   -26.46453    17.53084   -53.58292    62.28035     0.10566
    4  mu+                   1        -13     0     0     0     0    33.34594    48.23003     0.28131    58.63598     0.10566
    5  H_10                  1         25     0     0     0     0    -6.20533   -65.15080    57.80571   375.29939   365.00000



                            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     -0.67609     -0.61007     -0.22421      0.93784      0.00000
    3  mu-                1        13    0           0           0    -26.46453     17.53084    -53.58292     62.28035      0.10566
    4  mu+                1       -13    0           0           0     33.34594     48.23003      0.28131     58.63598      0.10566
    5  h0                 1        25    0           0           0     -6.20533    -65.15080     57.80571    375.29939    365.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      4.27991    497.15358    497.13515
 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   250.35897   250.35897     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.67609     0.61007  -245.85487   245.85656     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    -0.67609    -0.61007    -0.22421     0.93784     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -26.46453    17.53084   -53.58292    62.28035     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    33.34594    48.23003     0.28131    58.63598     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -6.20533   -65.15080    57.80571   375.29939   365.00000
                                                                 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    -0.67609    -0.61007    -0.22421     0.93784     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -26.46453    17.53084   -53.58292    62.28035     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    33.34594    48.23003     0.28131    58.63598     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -6.20533   -65.15080    57.80571   375.29939   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     6.88142    65.76087   -53.30161   120.91632    86.06887
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -26.46453    17.53084   -53.58292    62.28035     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    33.34594    48.23003     0.28131    58.63598     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    33.34594    48.23003     0.28131    58.63598     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   153.76010    51.90382    69.65988   176.66837     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -159.96542  -117.05462   -11.85417   198.63102     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -6.20533   -65.15080    57.80571   375.29939   365.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   141.14932    43.64456    67.79416   186.45246    91.32631
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -147.35464  -108.79536    -9.98846   188.84693    44.87286
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   153.79702    36.93468    60.96308   170.33501    16.72794
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -12.64770     6.70988     6.83109    16.11745     2.84985
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -120.87241   -84.58934   -24.08163   149.74176     8.78484
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -26.48223   -24.20602    14.09318    39.10517     6.58459
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    38   153.07655    37.74408    60.64599   169.20596     9.78125
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    48    48     0.72047    -0.80941     0.31708     1.12905     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    47    47    -3.10182     2.45973     0.75527     4.03014     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    46    46    -9.54588     4.25015     6.07582    12.08731     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    41    41  -119.52004   -84.37902   -24.19359   148.36856     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    42    42    -1.35238    -0.21031     0.11196     1.37320     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    39    40   -24.94131   -22.63624    14.02754    36.90450     5.54092
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    43    43    -1.54092    -1.56978     0.06563     2.20067     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    50    50   151.39055    36.77789    59.00439   166.66214     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    49    49     1.68600     0.96619     1.64160     2.54382     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    45    45   -13.87610    -8.85496     6.73206    17.78418     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    44    44   -11.06521   -13.78128     7.29548    19.12032     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    51    51  -119.52004   -84.37902   -24.19359   148.36856     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    51    51    -1.35238    -0.21031     0.11196     1.37320     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    51    51    -1.54092    -1.56978     0.06563     2.20067     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    51    51   -11.06521   -13.78128     7.29548    19.12032     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    51    51   -13.87610    -8.85496     6.73206    17.78418     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    51    51    -9.54588     4.25015     6.07582    12.08731     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    31     0    51    51    -3.10182     2.45973     0.75527     4.03014     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    30     0    51    51     0.72047    -0.80941     0.31708     1.12905     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    51    51     1.68600     0.96619     1.64160     2.54382     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b)                   2          5    37     0    51    51   151.39055    36.77789    59.00439   166.66214     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    75    -6.20533   -65.15080    57.80571   375.29939   365.00000
                                                                 0.000       0.000       0.000       0.000
   52  (B*0)                 2        513    51     0    76    77   -73.81419   -51.87789   -14.96577    91.60882     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    51     0     0     0   -30.49659   -21.05534    -6.28465    37.58837     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (f_1(1285))           2      20223    51     0    78    80   -14.51939   -10.29530    -2.50960    18.02091     1.28408
                                                                 0.000       0.000       0.000       0.000
   55  (f_2(1270))           2        225    51     0    81    82    -3.12937    -3.10059     0.31711     4.61385     1.33433
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    51     0    83    85    -3.62994    -3.98182     1.89466     5.76569     0.78869
                                                                 0.000       0.000       0.000       0.000
   57  (f_1(1285))           2      20223    51     0    86    87    -4.51965    -4.86816     2.39477     7.17660     1.28152
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    51     0    88    89    -2.24745    -2.52998     1.36702     3.70209     0.62038
                                                                 0.000       0.000       0.000       0.000
   59  (K~0)                 2       -311    51     0    90    90    -5.06298    -3.09545     2.06418     6.30271     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  K+                    1        321    51     0     0     0    -3.10961    -2.70036     2.24309     4.71558     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    51     0    91    92    -2.67287    -2.75020     1.31977     4.12321     0.74248
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    51     0    93    94    -1.77260     0.39098     0.97479     2.19507     0.75704
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    51     0    95    96    -1.90534    -1.30418     0.89751     2.58918     0.75309
                                                                 0.000       0.000       0.000       0.000
   64  (a_0(1450)+)          2      10211    51     0    97    98    -4.29151     0.27130     3.07866     5.37827     0.97827
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    51     0    99   100    -0.69588     0.60674     0.34863     1.17366     0.63527
                                                                 0.000       0.000       0.000       0.000
   66  (f_0(1370))           2      10221    51     0   101   102    -4.66717     2.56273     1.59456     5.64736     1.00000
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    51     0   103   104    -0.93120    -0.23152     1.64518     2.13009     0.95391
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    51     0   105   107    -0.67446     0.22088     0.29564     1.08336     0.76327
                                                                 0.000       0.000       0.000       0.000
   69  (a_2(1320)-)          2       -215    51     0   108   109    -0.89539     1.04565     0.68667     2.01019     1.29394
                                                                 0.000       0.000       0.000       0.000
   70  (K~0)                 2       -311    51     0   110   110     0.66670     0.50156     0.48062     1.08385     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1270)0)          2      10313    51     0   111   112     3.51305     1.21972     1.53832     4.22545     1.28793
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    51     0   113   114     0.79608    -0.31725     0.75261     1.14849     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (f_1(1285))           2      20223    51     0   115   117     5.88563     1.66718     2.27496     6.65147     1.28315
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    51     0   118   120    16.34529     4.27802     6.26167    18.03579     0.78175
                                                                 0.000       0.000       0.000       0.000
   75  (B~0)                 2       -511    51     0   121   123   125.62352    30.19249    49.13531   138.32933     5.27920
                                                                 0.000       0.000       0.000       0.000
   76  (B0)                  2        511    52     0   124   126   -73.23706   -51.45533   -14.89082    90.88963     5.27920
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    52     0     0     0    -0.57712    -0.42255    -0.07495     0.71919     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (eta)                 2        221    54     0   127   128    -9.38030    -6.38425    -1.61635    11.47436     0.54745
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    54     0   129   130    -1.31949    -0.81051    -0.36584     1.59688     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    54     0   131   132    -3.81961    -3.10055    -0.52740     4.94966     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    55     0   133   134    -1.75873    -1.12261     0.62925     2.18348     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    55     0   135   136    -1.37064    -1.97798    -0.31215     2.43037     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    56     0     0     0    -1.60835    -1.93969     0.62439     2.59972     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    56     0     0     0    -1.13373    -1.09430     0.54996     1.67474     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    56     0   137   138    -0.88787    -0.94783     0.72031     1.49123     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (a_0(1450)+)          2      10211    57     0   139   140    -3.12239    -3.25729     1.75707     4.94648     1.01051
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    57     0     0     0    -1.39727    -1.61088     0.63770     2.23012     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    58     0     0     0    -2.08025    -2.42205     1.22330     3.42194     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    58     0   141   142    -0.16720    -0.10793     0.14372     0.28014     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  KL0                   1        130    59     0     0     0    -5.06298    -3.09545     2.06418     6.30271     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    61     0     0     0    -0.18101    -0.45976     0.24829     0.57033     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    61     0     0     0    -2.49186    -2.29043     1.07148     3.55289     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    62     0     0     0    -0.05310     0.16152     0.16981     0.27789     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    62     0   143   144    -1.71951     0.22947     0.80499     1.91718     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    63     0     0     0    -1.61044    -0.74900     0.71676     1.92035     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    63     0     0     0    -0.29490    -0.55518     0.18075     0.66883     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (eta)                 2        221    64     0   145   147    -1.64319     0.28404     1.32032     2.19629     0.54745
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    64     0     0     0    -2.64831    -0.01274     1.75835     3.18198     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    65     0     0     0    -0.29376     0.03628    -0.08868     0.33905     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    65     0   148   149    -0.40212     0.57046     0.43731     0.83462     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    66     0     0     0    -1.75893     0.95919     1.09085     2.28546     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    66     0     0     0    -2.90824     1.60353     0.50371     3.36190     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    67     0     0     0    -0.69367     0.05139     0.37918     0.80441     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    67     0   150   151    -0.23753    -0.28291     1.26600     1.32568     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    68     0     0     0    -0.18488     0.34141    -0.01620     0.41290     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    68     0     0     0    -0.13012    -0.03029     0.14792     0.24332     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    68     0   152   153    -0.35946    -0.09024     0.16392     0.42713     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)0)           2        113    69     0   154   155    -0.26083     0.28924     0.49301     0.99442     0.77079
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    69     0     0     0    -0.63456     0.75640     0.19366     1.01577     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (KS0)                 2        310    70     0   156   157     0.66670     0.50156     0.48062     1.08385     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  K+                    1        321    71     0     0     0     1.33596     0.35381     0.78373     1.66368     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)-)           2       -213    71     0   158   159     2.17710     0.86591     0.75459     2.56177     0.70973
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    72     0     0     0    -0.00465    -0.00413     0.00060     0.00625     0.00000
                                                                 0.001      -0.000       0.001       0.001
  114  gamma                 1         22    72     0     0     0     0.80073    -0.31313     0.75200     1.14224     0.00000
                                                                 0.001      -0.000       0.001       0.001
  115  (K~0)                 2       -311    73     0   160   160     1.78902     0.45018     0.64532     2.01677     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  (K0)                  2        311    73     0   161   161     2.78264     1.00951     1.13314     3.20841     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    73     0   162   163     1.31397     0.20749     0.49651     1.42630     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    74     0     0     0     4.45336     1.27891     1.48493     4.86750     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    74     0     0     0     3.41149     0.74044     1.30357     3.72898     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    74     0   164   165     8.48044     2.25867     3.47317     9.43931     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (D*(2010)+)           2        413    75     0   166   167    56.30480    13.65714    22.35809    62.13431     2.01000
                                                                 0.133       0.032       0.052       0.146
  122  pi-                   1       -211    75     0     0     0    32.65033     6.59806    11.83580    35.35087     0.13957
                                                                 0.133       0.032       0.052       0.146
  123  (f_2(1270))           2        225    75     0   168   169    36.66840     9.93729    14.94142    40.84416     1.29543
                                                                 0.133       0.032       0.052       0.146
  124  (D*(2010)-)           2       -413    76     0   170   171   -20.73547   -16.19213    -5.07058    26.86812     2.01000
                                                                -2.292      -1.611      -0.466       2.845
  125  (rho(770)+)           2        213    76     0   172   173   -24.45721   -16.62359    -4.63991    29.94258     0.72834
                                                                -2.292      -1.611      -0.466       2.845
  126  (rho(770)0)           2        113    76     0   174   175   -28.04438   -18.63961    -5.18032    34.07893     0.78448
                                                                -2.292      -1.611      -0.466       2.845
  127  gamma                 1         22    78     0     0     0    -5.57789    -3.49551    -1.04355     6.66486     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    78     0     0     0    -3.80241    -2.88874    -0.57280     4.80950     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    79     0     0     0    -0.55703    -0.38933    -0.21548     0.71295     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    79     0     0     0    -0.76246    -0.42118    -0.15036     0.88394     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  gamma                 1         22    80     0     0     0    -2.31115    -1.79811    -0.34094     2.94803     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  132  gamma                 1         22    80     0     0     0    -1.50845    -1.30243    -0.18646     2.00163     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  133  gamma                 1         22    81     0     0     0    -0.80461    -0.47297     0.22115     0.95917     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22    81     0     0     0    -0.95412    -0.64963     0.40811     1.22430     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  gamma                 1         22    82     0     0     0    -1.15271    -1.70272    -0.30883     2.07927     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  136  gamma                 1         22    82     0     0     0    -0.21793    -0.27526    -0.00332     0.35110     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  137  gamma                 1         22    85     0     0     0    -0.62036    -0.62162     0.42062     0.97374     0.00000
                                                                -0.000      -0.000       0.000       0.001
  138  gamma                 1         22    85     0     0     0    -0.26751    -0.32621     0.29969     0.51749     0.00000
                                                                -0.000      -0.000       0.000       0.001
  139  (eta)                 2        221    86     0   176   178    -2.58292    -2.56169     1.10175     3.84022     0.54745
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    86     0     0     0    -0.53946    -0.69559     0.65533     1.10626     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    89     0     0     0    -0.10081    -0.13239     0.07878     0.18411     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  gamma                 1         22    89     0     0     0    -0.06639     0.02446     0.06494     0.09604     0.00000
                                                                -0.000      -0.000       0.000       0.000
  143  gamma                 1         22    94     0     0     0    -1.51568     0.21171     0.75532     1.70664     0.00000
                                                                -0.000       0.000       0.000       0.000
  144  gamma                 1         22    94     0     0     0    -0.20383     0.01775     0.04966     0.21055     0.00000
                                                                -0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    97     0   179   180    -0.41695     0.09686     0.33546     0.56034     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    97     0   181   182    -0.57685     0.24140     0.51599     0.82189     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    97     0   183   184    -0.64939    -0.05421     0.46886     0.81406     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   100     0     0     0    -0.06003     0.09765     0.13591     0.17779     0.00000
                                                                -0.000       0.000       0.000       0.000
  149  gamma                 1         22   100     0     0     0    -0.34209     0.47281     0.30141     0.65683     0.00000
                                                                -0.000       0.000       0.000       0.000
  150  gamma                 1         22   104     0     0     0    -0.09291    -0.06055     0.57340     0.58403     0.00000
                                                                -0.000      -0.000       0.000       0.001
  151  gamma                 1         22   104     0     0     0    -0.14462    -0.22236     0.69259     0.74165     0.00000
                                                                -0.000      -0.000       0.000       0.001
  152  gamma                 1         22   107     0     0     0    -0.07048    -0.02956    -0.02033     0.07909     0.00000
                                                                -0.000      -0.000       0.000       0.000
  153  gamma                 1         22   107     0     0     0    -0.28897    -0.06068     0.18425     0.34804     0.00000
                                                                -0.000      -0.000       0.000       0.000
  154  pi+                   1        211   108     0     0     0     0.17049     0.01416     0.39881     0.45585     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   108     0     0     0    -0.43132     0.27509     0.09420     0.53857     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211   110     0     0     0     0.62859     0.51450     0.38309     0.90888     0.13957
                                                                 9.210       6.929       6.640      14.973
  157  pi+                   1        211   110     0     0     0     0.03811    -0.01294     0.09754     0.17497     0.13957
                                                                 9.210       6.929       6.640      14.973
  158  pi-                   1       -211   112     0     0     0     1.08519     0.77969     0.45085     1.41715     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   112     0   185   186     1.09191     0.08622     0.30374     1.14463     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  (KS0)                 2        310   115     0   187   188     1.78902     0.45018     0.64532     2.01677     0.49767
                                                                 0.000       0.000       0.000       0.000
  161  (KS0)                 2        310   116     0   189   190     2.78264     1.00951     1.13314     3.20841     0.49767
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   117     0     0     0     0.04098     0.02946     0.03092     0.05919     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   117     0     0     0     1.27300     0.17803     0.46558     1.36711     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   120     0     0     0     7.43659     2.02446     3.03631     8.28375     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   120     0     0     0     1.04385     0.23421     0.43686     1.15557     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  (D0)                  2        421   121     0   191   193    52.10157    12.62805    20.64732    57.47895     1.86450
                                                                 0.133       0.032       0.052       0.146
  167  pi+                   1        211   121     0     0     0     4.20322     1.02908     1.71077     4.65535     0.13957
                                                                 0.133       0.032       0.052       0.146
  168  pi-                   1       -211   123     0     0     0     2.52383     0.49241     0.77037     2.68796     0.13957
                                                                 0.133       0.032       0.052       0.146
  169  pi+                   1        211   123     0     0     0    34.14457     9.44488    14.17106    38.15620     0.13957
                                                                 0.133       0.032       0.052       0.146
  170  (D~0)                 2       -421   124     0   194   196   -19.35777   -15.08935    -4.76274    25.07134     1.86450
                                                                -2.292      -1.611      -0.466       2.845
  171  pi-                   1       -211   124     0     0     0    -1.37770    -1.10278    -0.30784     1.79679     0.13957
                                                                -2.292      -1.611      -0.466       2.845
  172  pi+                   1        211   125     0     0     0   -13.51577    -9.38558    -2.28626    16.61360     0.13957
                                                                -2.292      -1.611      -0.466       2.845
  173  (pi0)                 2        111   125     0   197   198   -10.94144    -7.23801    -2.35365    13.32898     0.13498
                                                                -2.292      -1.611      -0.466       2.845
  174  pi-                   1       -211   126     0     0     0    -1.95717    -1.30573    -0.50822     2.41106     0.13957
                                                                -2.292      -1.611      -0.466       2.845
  175  pi+                   1        211   126     0     0     0   -26.08721   -17.33388    -4.67210    31.66786     0.13957
                                                                -2.292      -1.611      -0.466       2.845
  176  (pi0)                 2        111   139     0   199   200    -1.61139    -1.65774     0.74754     2.43346     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   139     0   201   202    -0.68595    -0.58315     0.26015     0.94683     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   139     0   203   204    -0.28558    -0.32081     0.09405     0.45994     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   145     0     0     0    -0.20775     0.00043     0.09868     0.23000     0.00000
                                                                -0.000       0.000       0.000       0.000
  180  gamma                 1         22   145     0     0     0    -0.20920     0.09643     0.23678     0.33034     0.00000
                                                                -0.000       0.000       0.000       0.000
  181  gamma                 1         22   146     0     0     0    -0.27613     0.09933     0.32693     0.43931     0.00000
                                                                -0.000       0.000       0.000       0.000
  182  gamma                 1         22   146     0     0     0    -0.30072     0.14207     0.18906     0.38258     0.00000
                                                                -0.000       0.000       0.000       0.000
  183  gamma                 1         22   147     0     0     0    -0.30252     0.00373     0.29179     0.42033     0.00000
                                                                -0.000      -0.000       0.000       0.000
  184  gamma                 1         22   147     0     0     0    -0.34686    -0.05794     0.17708     0.39374     0.00000
                                                                -0.000      -0.000       0.000       0.000
  185  gamma                 1         22   159     0     0     0     0.41571    -0.02315     0.07953     0.42388     0.00000
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   159     0     0     0     0.67620     0.10937     0.22422     0.72075     0.00000
                                                                 0.000       0.000       0.000       0.000
  187  pi+                   1        211   160     0     0     0     1.00361     0.46036     0.38018     1.17609     0.13957
                                                               137.138      34.508      49.467     154.596
  188  pi-                   1       -211   160     0     0     0     0.78540    -0.01018     0.26513     0.84068     0.13957
                                                               137.138      34.508      49.467     154.596
  189  pi-                   1       -211   161     0     0     0     1.87214     0.47459     0.72131     2.06638     0.13957
                                                                36.859      13.372      15.010      42.499
  190  pi+                   1        211   161     0     0     0     0.91050     0.53492     0.41182     1.14203     0.13957
                                                                36.859      13.372      15.010      42.499
  191  (K~0)                 2       -311   166     0   205   205    19.68563     4.78301     7.58322    21.63687     0.49767
                                                                 0.805       0.195       0.319       0.888
  192  pi+                   1        211   166     0     0     0    22.26851     4.97974     9.38623    24.67397     0.13957
                                                                 0.805       0.195       0.319       0.888
  193  pi-                   1       -211   166     0     0     0    10.14744     2.86530     3.67787    11.16811     0.13957
                                                                 0.805       0.195       0.319       0.888
  194  e-                    1         11   170     0     0     0    -4.13138    -3.39686    -0.83088     5.41270     0.00051
                                                                -6.731      -5.070      -1.558       8.593
  195  nu_e~                 1        -12   170     0     0     0    -2.25808    -2.23717    -0.27454     3.19049     0.00000
                                                                -6.731      -5.070      -1.558       8.593
  196  K+                    1        321   170     0     0     0   -12.96831    -9.45532    -3.65732    16.46814     0.49360
                                                                -6.731      -5.070      -1.558       8.593
  197  gamma                 1         22   173     0     0     0    -2.39685    -1.65280    -0.52086     2.95769     0.00000
                                                                -2.300      -1.616      -0.468       2.854
  198  gamma                 1         22   173     0     0     0    -8.54459    -5.58522    -1.83279    10.37130     0.00000
                                                                -2.300      -1.616      -0.468       2.854
  199  gamma                 1         22   176     0     0     0    -0.73725    -0.83404     0.31534     1.15698     0.00000
                                                                -0.000      -0.000       0.000       0.000
  200  gamma                 1         22   176     0     0     0    -0.87413    -0.82370     0.43220     1.27647     0.00000
                                                                -0.000      -0.000       0.000       0.000
  201  gamma                 1         22   177     0     0     0    -0.39423    -0.38834     0.21271     0.59285     0.00000
                                                                -0.000      -0.000       0.000       0.000
  202  gamma                 1         22   177     0     0     0    -0.29172    -0.19481     0.04744     0.35398     0.00000
                                                                -0.000      -0.000       0.000       0.000
  203  gamma                 1         22   178     0     0     0    -0.05913    -0.00229     0.01740     0.06168     0.00000
                                                                -0.000      -0.000       0.000       0.000
  204  gamma                 1         22   178     0     0     0    -0.22645    -0.31852     0.07666     0.39826     0.00000
                                                                -0.000      -0.000       0.000       0.000
  205  (KS0)                 2        310   191     0   206   207    19.68563     4.78301     7.58322    21.63687     0.49767
                                                                 0.805       0.195       0.319       0.888
  206  pi+                   1        211   205     0     0     0     9.67503     2.56230     3.75951    10.69228     0.13957
                                                              2468.898     599.866     951.068    2713.619
  207  pi-                   1       -211   205     0     0     0    10.01060     2.22071     3.82372    10.94458     0.13957
                                                              2468.898     599.866     951.068    2713.619
 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    -0.00012    -0.00021   250.15805   250.15805     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42102   250.42102     0.00000
    5  gamma                 1         22     1     2     0     0     0.00012     0.00021     0.01473     0.01473     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    19.42242   -47.96108    -8.79900    52.48742     0.10566
    8  mu+                   1        -13     3     4     0     0    66.30141    24.92235   -12.23315    71.87949     0.10566
    9  H_10                  1         25     3     4     0     0   -85.72395    23.03851    20.76919   376.21234   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.121805D-03 -0.211928D-03  0.250158D+03  0.250158D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.433654D-08 -0.113007D-06 -0.250421D+03  0.250421D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.194224D+02 -0.479611D+02 -0.879900D+01  0.524873D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.663014D+02  0.249224D+02 -0.122332D+02  0.718794D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.857239D+02  0.230385D+02  0.207692D+02  0.376212D+03  0.365000D+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     0.00012     0.00021     0.01473     0.01473     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    19.42242   -47.96108    -8.79900    52.48742     0.10566
    4  mu+                   1        -13     0     0     0     0    66.30141    24.92235   -12.23315    71.87949     0.10566
    5  H_10                  1         25     0     0     0     0   -85.72395    23.03851    20.76919   376.21234   365.00000



                            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      0.00012      0.00021      0.01473      0.01473      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     19.42242    -47.96108     -8.79900     52.48742      0.10566
    4  mu+                1       -13    0           0           0     66.30141     24.92235    -12.23315     71.87949      0.10566
    5  h0                 1        25    0           0           0    -85.72395     23.03851     20.76919    376.21234    365.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.24825    500.59400    500.59394
 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    -0.00012    -0.00021   250.15805   250.15805     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42102   250.42102     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00012     0.00021     0.01473     0.01473     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    19.42242   -47.96108    -8.79900    52.48742     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    66.30141    24.92235   -12.23315    71.87949     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -85.72395    23.03851    20.76919   376.21234   365.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00012     0.00021     0.01473     0.01473     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    19.42242   -47.96108    -8.79900    52.48742     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    66.30141    24.92235   -12.23315    71.87949     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -85.72395    23.03851    20.76919   376.21234   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    85.72383   -23.03873   -21.03216   124.36691    84.53059
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    19.42224   -47.96064    -8.79892    52.48694     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    66.30159    24.92191   -12.23323    71.87998     0.27682
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    66.30150    24.92220   -12.23283    71.87947     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00009    -0.00029    -0.00041     0.00051     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   110.36971   -63.06644    84.49796   152.71474     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -196.09365    86.10495   -63.72876   223.49760     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -85.72395    23.03851    20.76919   376.21234   365.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   103.11567   -59.88099    82.13982   160.97889    70.34683
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    37    37  -188.83962    82.91951   -61.37063   215.23346     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    27    28    43.93635   -40.02937     4.85417    59.99447     6.55901
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30    59.17932   -19.85162    77.28565   100.98441    18.12458
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    44    44    43.15425   -39.49146     4.20348    58.84364     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    43    43     0.78210    -0.53791     0.65069     1.15084     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    42    42     2.18527    -3.72803     2.70765     5.09951     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    31    32    56.99406   -16.12360    74.57800    95.88491    11.12405
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    30     0    33    34    36.10500   -14.58045    47.09640    61.22615     3.79606
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    35    36    20.88905    -1.54315    27.48160    34.65876     2.69391
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    39    39     3.01333    -1.92690     3.05803     4.70581     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    38    38    33.09167   -12.65355    44.03837    56.52034     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    40    40    17.84278    -0.34991    23.32204    29.36673     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    41    41     3.04627    -1.19324     4.15956     5.29203     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    24     0    45    45  -188.83962    82.91951   -61.37063   215.23346     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    45    45    33.09167   -12.65355    44.03837    56.52034     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    45    45     3.01333    -1.92690     3.05803     4.70581     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    45    45    17.84278    -0.34991    23.32204    29.36673     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    45    45     3.04627    -1.19324     4.15956     5.29203     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    29     0    45    45     2.18527    -3.72803     2.70765     5.09951     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    28     0    45    45     0.78210    -0.53791     0.65069     1.15084     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    27     0    45    45    43.15425   -39.49146     4.20348    58.84364     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    63   -85.72395    23.03851    20.76919   376.21234   365.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*+)                 2        523    45     0    64    65  -171.10973    74.82445   -55.82779   194.99316     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)0)          2        115    45     0    66    67   -16.44887     7.69167    -5.19377    18.92581     1.21804
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    45     0    68    69    -0.91844     0.23017     0.07871     1.19652     0.72728
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    45     0    70    71    -0.30605     0.16598     0.39666     0.54476     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (eta)                 2        221    45     0    72    73     1.67342    -0.55522     1.49223     2.37383     0.54745
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    45     0    74    75     8.30825    -3.23542    10.61234    13.87736     0.68144
                                                                 0.000       0.000       0.000       0.000
   52  (f_2(1270))           2        225    45     0    76    77     6.93311    -2.75166     9.68632    12.29215     1.27774
                                                                 0.000       0.000       0.000       0.000
   53  (a_0(1450)0)          2      10111    45     0    78    79     4.61542    -2.34006     5.95549     7.95052     0.98226
                                                                 0.000       0.000       0.000       0.000
   54  (a_1(1260)0)          2      20113    45     0    80    81    15.73998    -4.74220    20.51726    26.32431     1.33266
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)-)          2     -10213    45     0    82    83     3.42978    -0.83313     3.11928     4.84225     1.12245
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    45     0    84    85     2.26551    -0.59813     3.52039     4.29106     0.72783
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    45     0    86    87     3.94906     0.00462     5.55282     6.81522     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    45     0    88    89     1.43261    -0.43364     1.95513     2.46600     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)-)          2     -10213    45     0    90    91     6.56906    -0.63764     8.42410    10.77426     1.24905
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)~0)           2       -313    45     0    92    93     0.76190    -0.84065     1.57079     2.14615     0.92271
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)0)          2      10313    45     0    94    95     1.93830    -0.70766     1.61807     2.92411     1.29400
                                                                 0.000       0.000       0.000       0.000
   62  (f_1(1285))           2      20223    45     0    96    97     2.65045    -3.41951     2.75908     5.30075     1.32946
                                                                 0.000       0.000       0.000       0.000
   63  (B*~0)                2       -513    45     0    98    99    42.79228   -38.78347     4.53207    58.17413     5.32480
                                                                 0.000       0.000       0.000       0.000
   64  (B+)                  2        521    46     0   100   102  -169.74683    74.24811   -55.42913   193.46065     5.27890
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    46     0     0     0    -1.36291     0.57634    -0.39866     1.53252     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    47     0   103   104   -14.67994     6.94848    -4.37575    16.83532     0.70642
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    47     0     0     0    -1.76894     0.74319    -0.81803     2.09048     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    48     0     0     0    -0.54427     0.22356    -0.27488     0.66427     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    48     0   105   106    -0.37417     0.00661     0.35359     0.53225     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    49     0     0     0    -0.18326     0.02710     0.16509     0.24814     0.00000
                                                                -0.000       0.000       0.000       0.000
   71  gamma                 1         22    49     0     0     0    -0.12279     0.13888     0.23157     0.29663     0.00000
                                                                -0.000       0.000       0.000       0.000
   72  gamma                 1         22    50     0     0     0     0.78200    -0.15159     0.35085     0.87040     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    50     0     0     0     0.89142    -0.40364     1.14137     1.50343     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    51     0     0     0     2.29092    -0.69728     3.16331     3.96995     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0   107   108     6.01734    -2.53815     7.44903     9.90741     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    52     0     0     0     5.49127    -1.65294     7.03383     9.07637     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    52     0     0     0     1.44184    -1.09872     2.65249     3.21578     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (eta)                 2        221    53     0   109   110     1.96123    -1.10208     2.28673     3.25420     0.54745
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    53     0   111   112     2.65419    -1.23798     3.66876     4.69631     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    54     0   113   114     8.94971    -2.17015    11.53844    14.77607     0.62431
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0     6.79027    -2.57205     8.97882    11.54825     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    55     0   115   117     2.36763    -0.66739     1.86419     3.18382     0.78129
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    55     0     0     0     1.06216    -0.16574     1.25510     1.65843     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    56     0     0     0     0.09120    -0.11049     0.47225     0.51286     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    56     0   118   119     2.17431    -0.48764     3.04814     3.77819     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    57     0     0     0     3.51818    -0.03798     4.94669     6.07032     0.00000
                                                                 0.000       0.000       0.001       0.001
   87  gamma                 1         22    57     0     0     0     0.43089     0.04261     0.60613     0.74490     0.00000
                                                                 0.000       0.000       0.001       0.001
   88  gamma                 1         22    58     0     0     0     1.21874    -0.31988     1.61345     2.04716     0.00000
                                                                 0.000      -0.000       0.000       0.000
   89  gamma                 1         22    58     0     0     0     0.21387    -0.11376     0.34168     0.41884     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  (omega(782))          2        223    59     0   120   122     5.23127    -0.71988     6.30151     8.26004     0.79675
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    59     0     0     0     1.33779     0.08224     2.12259     2.51422     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  K-                    1       -321    60     0     0     0     0.30376    -0.33391     1.15396     1.33381     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    60     0     0     0     0.45815    -0.50673     0.41683     0.81234     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (K*(892)0)            2        313    61     0   123   124     1.07212    -0.57965     1.27798     1.97514     0.88459
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    61     0   125   126     0.86619    -0.12802     0.34010     0.94897     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (a_0(1450)-)          2     -10211    62     0   127   128     2.49377    -3.17262     2.34502     4.77498     1.00844
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    62     0     0     0     0.15668    -0.24689     0.41406     0.52576     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (B~0)                 2       -511    63     0   129   131    42.70197   -38.71213     4.55116    58.05748     5.27920
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    63     0     0     0     0.09030    -0.07134    -0.01909     0.11665     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  (D*(2010)~0)          2       -423    64     0   132   133   -43.20854    18.36590   -14.57442    49.20086     2.00670
                                                                -3.737       1.635      -1.220       4.259
  101  (rho(770)+)           2        213    64     0   134   135   -85.55635    37.38498   -26.42373    97.03756     0.74164
                                                                -3.737       1.635      -1.220       4.259
  102  (pi0)                 2        111    64     0   136   137   -40.98194    18.49723   -14.43098    47.22222     0.13498
                                                                -3.737       1.635      -1.220       4.259
  103  pi-                   1       -211    66     0     0     0   -11.57274     5.68225    -3.29394    13.30736     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    66     0   138   139    -3.10719     1.26623    -1.08181     3.52796     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    69     0     0     0    -0.21501     0.01620     0.11250     0.24320     0.00000
                                                                -0.000       0.000       0.000       0.000
  106  gamma                 1         22    69     0     0     0    -0.15916    -0.00958     0.24109     0.28905     0.00000
                                                                -0.000       0.000       0.000       0.000
  107  gamma                 1         22    75     0     0     0     3.09716    -1.37054     3.91171     5.17419     0.00000
                                                                 0.003      -0.001       0.004       0.005
  108  gamma                 1         22    75     0     0     0     2.92018    -1.16760     3.53732     4.73322     0.00000
                                                                 0.003      -0.001       0.004       0.005
  109  gamma                 1         22    78     0     0     0     0.61082    -0.37098     1.10745     1.31802     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    78     0     0     0     1.35041    -0.73110     1.17928     1.93619     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    79     0     0     0     2.32684    -1.09378     3.28765     4.17363     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  gamma                 1         22    79     0     0     0     0.32735    -0.14420     0.38111     0.52268     0.00000
                                                                 0.000      -0.000       0.000       0.000
  113  pi-                   1       -211    80     0     0     0     4.95326    -1.13664     6.79891     8.48949     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    80     0   140   141     3.99644    -1.03351     4.73953     6.28657     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    82     0     0     0     0.33268    -0.00424     0.12509     0.38186     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    82     0     0     0     0.49275    -0.25482     0.64859     0.86480     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    82     0   142   143     1.54221    -0.40833     1.09051     1.93715     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    85     0     0     0     0.95468    -0.27942     1.32300     1.65524     0.00000
                                                                 0.000      -0.000       0.000       0.001
  119  gamma                 1         22    85     0     0     0     1.21963    -0.20822     1.72514     2.12296     0.00000
                                                                 0.000      -0.000       0.000       0.001
  120  pi-                   1       -211    90     0     0     0     0.64205     0.02082     0.78559     1.02435     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    90     0     0     0     2.93870    -0.27100     3.29084     4.42250     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    90     0   144   145     1.65052    -0.46970     2.22508     2.81319     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (K0)                  2        311    94     0   146   146     0.92995    -0.19952     0.98340     1.45580     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    94     0   147   148     0.14217    -0.38013     0.29458     0.51933     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    95     0     0     0     0.51678    -0.03290     0.14551     0.53788     0.00000
                                                                 0.000      -0.000       0.000       0.000
  126  gamma                 1         22    95     0     0     0     0.34940    -0.09512     0.19459     0.41109     0.00000
                                                                 0.000      -0.000       0.000       0.000
  127  (eta)                 2        221    96     0   149   151     2.21517    -2.91148     2.32257     4.36780     0.54745
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    96     0     0     0     0.27860    -0.26114     0.02245     0.40718     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  nu_e~                 1        -12    98     0     0     0     1.68273    -1.28426    -0.21669     2.12788     0.00000
                                                                 0.317      -0.287       0.034       0.431
  130  e-                    1         11    98     0     0     0    28.65507   -25.60510     1.96660    38.47859     0.00051
                                                                 0.317      -0.287       0.034       0.431
  131  (D*(2010)+)           2        413    98     0   152   153    12.36417   -11.82277     2.80126    17.45100     2.01000
                                                                 0.317      -0.287       0.034       0.431
  132  (D~0)                 2       -421   100     0   154   155   -39.90753    16.89997   -13.32460    45.37886     1.86450
                                                                -3.737       1.635      -1.220       4.259
  133  gamma                 1         22   100     0     0     0    -3.30101     1.46593    -1.24982     3.82200     0.00000
                                                                -3.737       1.635      -1.220       4.259
  134  pi+                   1        211   101     0     0     0   -36.87725    16.48113   -11.48709    41.99442     0.13957
                                                                -3.737       1.635      -1.220       4.259
  135  (pi0)                 2        111   101     0   156   157   -48.67910    20.90385   -14.93664    55.04314     0.13498
                                                                -3.737       1.635      -1.220       4.259
  136  gamma                 1         22   102     0     0     0   -15.63560     7.01104    -5.55254    18.01271     0.00000
                                                                -3.749       1.640      -1.225       4.273
  137  gamma                 1         22   102     0     0     0   -25.34634    11.48619    -8.87844    29.20952     0.00000
                                                                -3.749       1.640      -1.225       4.273
  138  gamma                 1         22   104     0     0     0    -1.29056     0.53974    -0.51977     1.49232     0.00000
                                                                -0.001       0.000      -0.000       0.001
  139  gamma                 1         22   104     0     0     0    -1.81663     0.72649    -0.56204     2.03564     0.00000
                                                                -0.001       0.000      -0.000       0.001
  140  gamma                 1         22   114     0     0     0     1.24313    -0.25960     1.48338     1.95274     0.00000
                                                                 0.001      -0.000       0.001       0.002
  141  gamma                 1         22   114     0     0     0     2.75331    -0.77391     3.25615     4.33384     0.00000
                                                                 0.001      -0.000       0.001       0.002
  142  gamma                 1         22   117     0     0     0     1.20960    -0.31534     0.78514     1.47615     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  gamma                 1         22   117     0     0     0     0.33260    -0.09298     0.30537     0.46100     0.00000
                                                                 0.000      -0.000       0.000       0.000
  144  gamma                 1         22   122     0     0     0     1.39093    -0.38322     1.78752     2.29712     0.00000
                                                                 0.000      -0.000       0.000       0.000
  145  gamma                 1         22   122     0     0     0     0.25959    -0.08648     0.43757     0.51607     0.00000
                                                                 0.000      -0.000       0.000       0.000
  146  KL0                   1        130   123     0     0     0     0.92995    -0.19952     0.98340     1.45580     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   124     0     0     0    -0.00853    -0.15002     0.07838     0.16947     0.00000
                                                                 0.000      -0.000       0.000       0.000
  148  gamma                 1         22   124     0     0     0     0.15069    -0.23011     0.21620     0.34986     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  (pi0)                 2        111   127     0   158   159     0.59000    -0.66390     0.52426     1.04017     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   127     0   160   161     0.83296    -1.24840     1.11646     1.87537     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   127     0   162   163     0.79220    -0.99918     0.68185     1.45227     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (D0)                  2        421   131     0   164   167    11.35950   -10.89828     2.60391    16.06448     1.86450
                                                                 0.317      -0.287       0.034       0.431
  153  pi+                   1        211   131     0     0     0     1.00467    -0.92448     0.19735     1.38653     0.13957
                                                                 0.317      -0.287       0.034       0.431
  154  K+                    1        321   132     0     0     0   -18.00882     7.72128    -6.68702    20.70980     0.49360
                                                                -7.743       3.331      -2.558       8.814
  155  (rho(770)-)           2       -213   132     0   168   169   -21.89871     9.17869    -6.63758    24.66906     0.83880
                                                                -7.743       3.331      -2.558       8.814
  156  gamma                 1         22   135     0     0     0   -37.58522    16.19748   -11.55983    42.52807     0.00000
                                                                -3.738       1.635      -1.221       4.260
  157  gamma                 1         22   135     0     0     0   -11.09388     4.70637    -3.37681    12.51507     0.00000
                                                                -3.738       1.635      -1.221       4.260
  158  gamma                 1         22   149     0     0     0     0.22283    -0.18316     0.11894     0.31200     0.00000
                                                                 0.000      -0.000       0.000       0.000
  159  gamma                 1         22   149     0     0     0     0.36718    -0.48074     0.40532     0.72816     0.00000
                                                                 0.000      -0.000       0.000       0.000
  160  gamma                 1         22   150     0     0     0     0.29377    -0.33708     0.30342     0.54036     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  gamma                 1         22   150     0     0     0     0.53919    -0.91132     0.81303     1.33501     0.00000
                                                                 0.000      -0.000       0.000       0.000
  162  gamma                 1         22   151     0     0     0     0.43013    -0.64320     0.38776     0.86549     0.00000
                                                                 0.000      -0.000       0.000       0.000
  163  gamma                 1         22   151     0     0     0     0.36208    -0.35598     0.29408     0.58678     0.00000
                                                                 0.000      -0.000       0.000       0.000
  164  K-                    1       -321   152     0     0     0     6.69191    -7.00851     1.90979     9.88897     0.49360
                                                                 1.459      -1.383       0.296       2.046
  165  pi+                   1        211   152     0     0     0     1.07151    -0.55649     0.11672     1.22103     0.13957
                                                                 1.459      -1.383       0.296       2.046
  166  (pi0)                 2        111   152     0   170   171     0.82766    -0.65052     0.06692     1.06344     0.13498
                                                                 1.459      -1.383       0.296       2.046
  167  (pi0)                 2        111   152     0   172   173     2.76841    -2.68276     0.51047     3.89103     0.13498
                                                                 1.459      -1.383       0.296       2.046
  168  pi-                   1       -211   155     0     0     0    -1.19348     0.38830    -0.27838     1.29312     0.13957
                                                                -7.743       3.331      -2.558       8.814
  169  (pi0)                 2        111   155     0   174   175   -20.70522     8.79039    -6.35920    23.37595     0.13498
                                                                -7.743       3.331      -2.558       8.814
  170  gamma                 1         22   166     0     0     0     0.32005    -0.28060    -0.03519     0.42709     0.00000
                                                                 1.459      -1.383       0.296       2.046
  171  gamma                 1         22   166     0     0     0     0.50761    -0.36993     0.10211     0.63635     0.00000
                                                                 1.459      -1.383       0.296       2.046
  172  gamma                 1         22   167     0     0     0     1.97656    -1.88532     0.41947     2.76355     0.00000
                                                                 1.459      -1.383       0.296       2.047
  173  gamma                 1         22   167     0     0     0     0.79184    -0.79744     0.09100     1.12748     0.00000
                                                                 1.459      -1.383       0.296       2.047
  174  gamma                 1         22   169     0     0     0    -0.07258     0.03087    -0.01411     0.08012     0.00000
                                                                -7.745       3.332      -2.558       8.817
  175  gamma                 1         22   169     0     0     0   -20.63265     8.75952    -6.34509    23.29582     0.00000
                                                                -7.745       3.332      -2.558       8.817
 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     0.00288     0.00884   233.47246   233.47246     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00064     0.00136  -250.66639   250.66639     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00288    -0.00884    16.09059    16.09059     0.00000
    6  gamma                 1         22     1     2     0     0     0.00064    -0.00136    -0.08937     0.08939     0.00000
    7  mu-                   1         13     3     4     0     0    -7.19868    32.47499   -34.58401    47.98449     0.10566
    8  mu+                   1        -13     3     4     0     0    44.01710    15.07918    45.61605    65.15920     0.10566
    9  H_10                  1         25     3     4     0     0   -36.81618   -47.54397   -28.22596   370.99537   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.288008D-02  0.883840D-02  0.233472D+03  0.233472D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.641303D-03  0.136303D-02 -0.250666D+03  0.250666D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.719868D+01  0.324750D+02 -0.345840D+02  0.479844D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.440171D+02  0.150792D+02  0.456160D+02  0.651591D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.368162D+02 -0.475440D+02 -0.282260D+02  0.370995D+03  0.365000D+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    -0.00288    -0.00884    16.09059    16.09059     0.00000
    2  gamma                 1         22     0     0     0     0     0.00064    -0.00136    -0.08937     0.08939     0.00000
    3  mu-                   1         13     0     0     0     0    -7.19868    32.47499   -34.58401    47.98449     0.10566
    4  mu+                   1        -13     0     0     0     0    44.01710    15.07918    45.61605    65.15920     0.10566
    5  H_10                  1         25     0     0     0     0   -36.81618   -47.54397   -28.22596   370.99537   365.00000



                            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     -0.00288     -0.00884     16.09059     16.09059      0.00000
    2  gamma              1        22    0           0           0      0.00064     -0.00136     -0.08937      0.08939      0.00000
    3  mu-                1        13    0           0           0     -7.19868     32.47499    -34.58401     47.98449      0.10566
    4  mu+                1       -13    0           0           0     44.01710     15.07918     45.61605     65.15920      0.10566
    5  h0                 1        25    0           0           0    -36.81618    -47.54397    -28.22596    370.99537    365.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.19272    500.31903    500.31761
 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     0.00288     0.00884   233.47246   233.47246     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00064     0.00136  -250.66639   250.66639     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00288    -0.00884    16.09059    16.09059     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00064    -0.00136    -0.08937     0.08939     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -7.19868    32.47499   -34.58401    47.98449     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    44.01710    15.07918    45.61605    65.15920     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -36.81618   -47.54397   -28.22596   370.99537   365.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00288    -0.00884    16.09059    16.09059     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00064    -0.00136    -0.08937     0.08939     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -7.19868    32.47499   -34.58401    47.98449     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    44.01710    15.07918    45.61605    65.15920     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -36.81618   -47.54397   -28.22596   370.99537   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    36.81842    47.55417    11.03203   113.14369    95.19870
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -7.19867    32.47499   -34.58401    47.98449     0.10829
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    44.01709    15.07918    45.61604    65.15920     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -7.19620    32.46306   -34.57073    47.96647     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00247     0.01193    -0.01328     0.01802     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -63.63930   -30.05671   162.70447   177.33909     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    26.82312   -17.48725  -190.93044   193.65628     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -36.81618   -47.54397   -28.22596   370.99537   365.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -57.49473   -27.38374   146.06537   162.25549    30.59799
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    20.67855   -20.16023  -174.29133   208.73988   111.17928
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    53    53   -12.86745   -20.11376    45.66034    51.74979     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30   -44.62728    -7.26998   100.40503   110.50569     9.26774
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    -3.84167    -3.52288    13.83432    16.47435     7.26958
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    24.52022   -16.63735  -188.12565   192.26553    26.39566
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    36   -40.00872    -4.57613    92.29626   100.79281     4.35340
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    54    54    -4.61857    -2.69385     8.10877     9.71288     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    64    64    -4.18813    -3.29987    14.20899    15.91744     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    65    65     0.34646    -0.22301    -0.37467     0.55691     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    58    58     0.00490     0.70003    -3.16492     3.24142     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    37    38    24.51532   -17.33738  -184.96073   189.02411    24.86077
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    55    55    -1.79933    -0.58289     5.95125     6.24458     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    39    40   -38.20938    -3.99324    86.34501    94.54823     2.82919
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    41    42     0.96938    -8.43786   -40.43459    41.65473     5.29371
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    43    44    23.54593    -8.89952  -144.52614   147.36938    14.01130
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    57    57   -11.96278    -2.46654    28.67648    31.16942     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    56    56   -26.24660    -1.52670    57.66853    63.37881     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    59    59     0.72450    -0.16419   -10.53694    10.56309     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    45    46     0.24489    -8.27367   -29.89765    31.09164     2.07530
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    47    48    18.03031    -2.52440  -108.74277   110.45333     6.59420
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    49    50     5.51563    -6.37512   -35.78337    36.91605     3.35870
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    61    61     0.80938    -2.72329   -12.60921    12.92531     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    60    60    -0.56450    -5.55038   -17.28844    18.16633     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    43     0    51    52    16.73403    -0.54920   -95.68352    97.18209     2.94849
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    43     0    62    62     1.29628    -1.97520   -13.05925    13.27124     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    44     0    66    66     2.82809    -3.94109   -26.67544    27.11290     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    44     0    67    67     2.68754    -2.43403    -9.10793     9.80315     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (d)                   2          1    47     0    68    68    13.59646     0.13552   -71.28808    72.57397     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (d~)                  2         -1    47     0    63    63     3.13757    -0.68472   -24.39544    24.60812     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (b)                   2          5    25     0    69    69   -12.86745   -20.11376    45.66034    51.74979     4.80000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    30     0    69    69    -4.61857    -2.69385     8.10877     9.71288     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    35     0    69    69    -1.79933    -0.58289     5.95125     6.24458     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    40     0    69    69   -26.24660    -1.52670    57.66853    63.37881     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    39     0    69    69   -11.96278    -2.46654    28.67648    31.16942     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    33     0    69    69     0.00490     0.70003    -3.16492     3.24142     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    41     0    69    69     0.72450    -0.16419   -10.53694    10.56309     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    46     0    69    69    -0.56450    -5.55038   -17.28844    18.16633     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    45     0    69    69     0.80938    -2.72329   -12.60921    12.92531     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    48     0    69    69     1.29628    -1.97520   -13.05925    13.27124     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (d~)                  2         -1    52     0    69    69     3.13757    -0.68472   -24.39544    24.60812     0.33000
                                                                 0.000       0.000       0.000       0.000
   64  (b~)                  2         -5    31     0    96    96    -4.18813    -3.29987    14.20899    15.91744     4.80000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    32     0    96    96     0.34646    -0.22301    -0.37467     0.55691     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    49     0    96    96     2.82809    -3.94109   -26.67544    27.11290     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    50     0    96    96     2.68754    -2.43403    -9.10793     9.80315     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (d)                   2          1    51     0    96    96    13.59646     0.13552   -71.28808    72.57397     0.33000
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    53    63    70    95   -52.08660   -37.78149    65.01117   245.03100   227.31758
                                                                 0.000       0.000       0.000       0.000
   70  (B*-)                 2       -523    69     0   109   110   -11.64058   -17.30181    40.45330    45.82225     5.32480
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    69     0   111   112    -3.64395    -3.08644     7.39754     8.82930     0.65456
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    69     0   113   114    -1.08463    -0.80306     5.29433     5.51350     0.73988
                                                                 0.000       0.000       0.000       0.000
   73  (f_2(1270))           2        225    69     0   115   116    -2.95473    -0.74143     7.31356     8.01550     1.21652
                                                                 0.000       0.000       0.000       0.000
   74  n0                    1       2112    69     0     0     0    -5.50719    -0.53720    10.75983    12.13567     0.93957
                                                                 0.000       0.000       0.000       0.000
   75  (eta)                 2        221    69     0   117   118    -9.96457    -1.95920    22.41305    24.61251     0.54745
                                                                 0.000       0.000       0.000       0.000
   76  p~-                   1      -2212    69     0     0     0    -2.37336    -0.83126     6.24038     6.79312     0.93827
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)+)            2        323    69     0   119   120    -4.82171    -0.87452    11.17321    12.23659     0.93793
                                                                 0.000       0.000       0.000       0.000
   78  (eta)                 2        221    69     0   121   123    -8.89135     0.03024    18.07449    20.15053     0.54745
                                                                 0.000       0.000       0.000       0.000
   79  (K~0)                 2       -311    69     0   124   124    -3.35820    -0.14817     8.70813     9.34766     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    69     0   125   126    -1.47745    -0.78056     3.57552     4.06185     0.96032
                                                                 0.000       0.000       0.000       0.000
   81  (a_2(1320)0)          2        115    69     0   127   128    -0.52544    -0.20991     2.10759     2.51277     1.24576
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    69     0     0     0    -0.80271     0.07140     0.73166     1.09739     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (a_0(1450)-)          2     -10211    69     0   129   130    -0.09044     0.09653    -0.12147     0.98915     0.97271
                                                                 0.000       0.000       0.000       0.000
   84  p+                    1       2212    69     0     0     0     0.48223    -0.05322    -0.00390     1.05629     0.93827
                                                                 0.000       0.000       0.000       0.000
   85  n~0                   1      -2112    69     0     0     0    -0.47108    -0.07666    -1.85276     2.13150     0.93957
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)0)            2        313    69     0   131   132     0.12261     0.20242    -1.89708     2.08654     0.83592
                                                                 0.000       0.000       0.000       0.000
   87  (K*_0(1430)~0)        2     -10311    69     0   133   134    -0.21351    -0.27650    -2.01205     2.53359     1.49955
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    69     0   135   136     0.00936    -0.62130    -2.07177     2.30489     0.79635
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)+)           2        213    69     0   137   138     0.17933    -0.30565    -2.56801     2.67121     0.64428
                                                                 0.000       0.000       0.000       0.000
   90  (b_1(1235)-)          2     -10213    69     0   139   140     0.26960    -1.42878    -5.37059     5.70835     1.27592
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    69     0   141   143     0.13323    -1.96272   -12.99833    13.16830     0.75987
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    69     0   144   146    -0.30724    -1.39020    -5.93549     6.15203     0.76836
                                                                 0.000       0.000       0.000       0.000
   93  (K_1(1270)+)          2      10323    69     0   147   148     1.13416    -2.61982   -14.37899    14.71593     1.28583
                                                                 0.000       0.000       0.000       0.000
   94  (K*(892)~0)           2       -313    69     0   149   150     1.71026    -1.18259   -11.98077    12.19202     0.88487
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    69     0   151   153     2.00076    -0.99109   -18.04021    18.19256     0.73119
                                                                 0.000       0.000       0.000       0.000
   96  (gen. code)           2         92    64    68    97   108    15.27042    -9.76248   -93.23713   125.96437    82.73675
                                                                 0.000       0.000       0.000       0.000
   97  (B*0)                 2        513    96     0   154   155    -2.76447    -3.07681    11.49459    13.32622     5.32480
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)+)           2        213    96     0   156   157    -0.97870    -0.10952     0.37847     1.29250     0.74664
                                                                 0.000       0.000       0.000       0.000
   99  K-                    1       -321    96     0     0     0     0.00068     0.01806     0.38739     0.62772     0.49360
                                                                 0.000       0.000       0.000       0.000
  100  (Xi~+)                2      -3312    96     0   158   159     0.73467    -0.12737    -0.36891     1.56138     1.32130
                                                                 0.000       0.000       0.000       0.000
  101  (Xi-)                 2       3312    96     0   160   161    -1.19549    -0.50383    -0.51065     1.92085     1.32130
                                                                 0.000       0.000       0.000       0.000
  102  (K_1(1270)+)          2      10323    96     0   162   163     0.92003    -1.32402    -6.91237     7.21561     1.29792
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)-)           2       -213    96     0   164   165     1.49108    -0.87977    -6.41883     6.69351     0.77747
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)+)           2        213    96     0   166   167     1.63487    -2.39407   -13.46114    13.79681     0.86328
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)0)           2        113    96     0   168   169     1.07644    -0.69057    -4.90657     5.12992     0.77847
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)-)           2       -213    96     0   170   171     3.47994    -0.27568   -19.34678    19.67103     0.68252
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    96     0   172   173     7.59132     0.32749   -34.82092    35.64057     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (b_1(1235)0)          2      10113    96     0   174   175     3.28006    -0.72640   -18.75140    19.08826     1.20834
                                                                 0.000       0.000       0.000       0.000
  109  (B-)                  2       -521    70     0   176   177   -11.56562   -17.11167    40.04413    45.36488     5.27890
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    70     0     0     0    -0.07496    -0.19014     0.40916     0.45737     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    71     0     0     0    -1.63205    -1.03207     2.77124     3.38053     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    71     0   178   179    -2.01190    -2.05437     4.62630     5.44877     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    72     0     0     0    -0.85393    -0.78745     3.30592     3.50683     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    72     0     0     0    -0.23070    -0.01561     1.98841     2.00667     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    73     0     0     0    -1.74582     0.16998     3.87533     4.25611     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    73     0     0     0    -1.20890    -0.91141     3.43823     3.75939     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    75     0     0     0    -1.04234    -0.13062     2.70209     2.89911     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    75     0     0     0    -8.92223    -1.82858    19.71096    21.71340     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  (K0)                  2        311    77     0   180   180    -1.86677    -0.56830     4.65726     5.07401     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    77     0     0     0    -2.95494    -0.30622     6.51595     7.16258     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    78     0     0     0    -1.77441    -0.08673     3.78123     4.18010     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    78     0     0     0    -2.87810    -0.00964     5.80944     6.48480     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    78     0   181   182    -4.23884     0.12661     8.48382     9.48563     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (KS0)                 2        310    79     0   183   184    -3.35820    -0.14817     8.70813     9.34766     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    80     0     0     0    -1.51399    -0.57288     3.35710     3.72960     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    80     0   185   186     0.03653    -0.20768     0.21842     0.33225     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (rho(770)-)           2       -213    81     0   187   188    -0.60941    -0.36178     1.19077     1.56929     0.73652
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    81     0     0     0     0.08397     0.15187     0.91683     0.94349     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (eta)                 2        221    83     0   189   190     0.09590    -0.13360     0.11786     0.58364     0.54745
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    83     0     0     0    -0.18634     0.23013    -0.23932     0.40551     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  K+                    1        321    86     0     0     0    -0.13030    -0.00387    -1.02861     1.14833     0.49360
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    86     0     0     0     0.25291     0.20629    -0.86847     0.93821     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  K-                    1       -321    87     0     0     0    -0.21950    -0.02066    -0.04216     0.54224     0.49360
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    87     0     0     0     0.00599    -0.25584    -1.96989     1.99134     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    88     0     0     0    -0.05019    -0.69326    -2.00682     2.12836     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    88     0   191   192     0.05955     0.07196    -0.06495     0.17653     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    89     0     0     0    -0.08162    -0.22102    -2.06124     2.07936     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    89     0   193   194     0.26096    -0.08463    -0.50677     0.59186     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (omega(782))          2        223    90     0   195   197     0.39026    -0.74114    -2.49754     2.74841     0.78386
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    90     0     0     0    -0.12065    -0.68764    -2.87305     2.95995     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    91     0     0     0     0.03980    -0.83976    -3.96968     4.06012     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    91     0     0     0    -0.03891    -0.38400    -4.15098     4.17123     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    91     0   198   199     0.13234    -0.73896    -4.87767     4.93695     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    92     0     0     0    -0.28604    -1.00616    -3.52244     3.67713     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    92     0     0     0     0.00398    -0.04741    -0.34574     0.37587     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    92     0   200   201    -0.02517    -0.33662    -2.06731     2.09903     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (K*(892)+)            2        323    93     0   202   203     0.73384    -2.32902   -11.42322    11.71599     0.90091
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    93     0   204   205     0.40032    -0.29081    -2.95578     2.99994     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  (K~0)                 2       -311    94     0   206   206     1.39419    -0.69444    -9.55262     9.69156     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    94     0   207   208     0.31606    -0.48815    -2.42815     2.50046     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    95     0     0     0     0.21253    -0.18263    -3.33219     3.34686     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211    95     0     0     0     1.05574    -0.64163    -8.35818     8.45014     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    95     0   209   210     0.73249    -0.16684    -6.34985     6.39556     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  (B0)                  2        511    97     0   211   213    -2.76894    -3.01722    11.36395    13.18256     5.27920
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22    97     0     0     0     0.00447    -0.05958     0.13064     0.14366     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211    98     0     0     0    -0.67561     0.13969    -0.03760     0.70488     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111    98     0   214   215    -0.30310    -0.24921     0.41606     0.58762     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  (Lambda~0)            2      -3122   100     0   216   217     0.55819    -0.01761    -0.21094     1.26536     1.11568
                                                                 3.617      -0.627      -1.816       7.687
  159  pi+                   1        211   100     0     0     0     0.17648    -0.10976    -0.15797     0.29602     0.13957
                                                                 3.617      -0.627      -1.816       7.687
  160  (Lambda0)             2       3122   101     0   218   219    -1.04809    -0.49797    -0.31782     1.64080     1.11568
                                                               -14.558      -6.136      -6.219      23.392
  161  pi-                   1       -211   101     0     0     0    -0.14740    -0.00585    -0.19283     0.28004     0.13957
                                                               -14.558      -6.136      -6.219      23.392
  162  (K0)                  2        311   102     0   220   220     0.28231    -0.48207    -2.53510     2.64319     0.49767
                                                                 0.000       0.000       0.000       0.000
  163  (rho(770)+)           2        213   102     0   221   222     0.63772    -0.84195    -4.37728     4.57241     0.79424
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211   103     0     0     0     1.49224    -0.71187    -5.95962     6.18628     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   103     0   223   224    -0.00116    -0.16790    -0.45920     0.50723     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211   104     0     0     0     1.16429    -1.03582    -6.27999     6.47196     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   104     0   225   226     0.47058    -1.35825    -7.18115     7.32485     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   105     0     0     0     0.43981    -0.60117    -3.44113     3.52359     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   105     0     0     0     0.63663    -0.08940    -1.46544     1.60633     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211   106     0     0     0     1.91322    -0.13601   -12.31197    12.46126     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   106     0   227   228     1.56673    -0.13966    -7.03481     7.20978     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   107     0     0     0     6.77366     0.25278   -30.99152    31.72413     0.00000
                                                                 0.004       0.000      -0.019       0.019
  173  gamma                 1         22   107     0     0     0     0.81766     0.07471    -3.82941     3.91644     0.00000
                                                                 0.004       0.000      -0.019       0.019
  174  (omega(782))          2        223   108     0   229   231     1.75277    -0.39270    -8.95664     9.16860     0.78452
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   108     0   232   233     1.52729    -0.33370    -9.79476     9.91966     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  (D*(2010)0)           2        423   109     0   234   235    -2.87780    -6.85352    15.16140    17.00433     2.00670
                                                                -0.862      -1.275       2.983       3.379
  177  (D*_s-)               2       -433   109     0   236   237    -8.68782   -10.25815    24.88274    28.36055     2.11240
                                                                -0.862      -1.275       2.983       3.379
  178  gamma                 1         22   112     0     0     0    -1.43111    -1.38188     3.14404     3.72058     0.00000
                                                                -0.000      -0.000       0.001       0.001
  179  gamma                 1         22   112     0     0     0    -0.58079    -0.67249     1.48226     1.72819     0.00000
                                                                -0.000      -0.000       0.001       0.001
  180  (KS0)                 2        310   119     0   238   239    -1.86677    -0.56830     4.65726     5.07401     0.49767
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   123     0     0     0    -1.33707     0.07712     2.79290     3.09742     0.00000
                                                                -0.003       0.000       0.007       0.007
  182  gamma                 1         22   123     0     0     0    -2.90177     0.04949     5.69092     6.38821     0.00000
                                                                -0.003       0.000       0.007       0.007
  183  pi-                   1       -211   124     0     0     0    -0.34325     0.04693     0.93202     1.00407     0.13957
                                                               -16.767      -0.740      43.479      46.672
  184  pi+                   1        211   124     0     0     0    -3.01495    -0.19510     7.77611     8.34358     0.13957
                                                               -16.767      -0.740      43.479      46.672
  185  gamma                 1         22   126     0     0     0     0.06769    -0.08991     0.16384     0.19877     0.00000
                                                                 0.000      -0.000       0.000       0.000
  186  gamma                 1         22   126     0     0     0    -0.03115    -0.11776     0.05458     0.13348     0.00000
                                                                 0.000      -0.000       0.000       0.000
  187  pi-                   1       -211   127     0     0     0    -0.14681    -0.22083     0.02585     0.30078     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   127     0   240   241    -0.46260    -0.14095     1.16492     1.26851     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   129     0     0     0     0.15972    -0.32564     0.03297     0.36419     0.00000
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   129     0     0     0    -0.06382     0.19204     0.08489     0.21945     0.00000
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   136     0     0     0     0.08202     0.02323     0.00838     0.08566     0.00000
                                                                 0.000       0.000      -0.000       0.000
  192  gamma                 1         22   136     0     0     0    -0.02247     0.04873    -0.07334     0.09087     0.00000
                                                                 0.000       0.000      -0.000       0.000
  193  gamma                 1         22   138     0     0     0     0.10391    -0.10452    -0.25043     0.29058     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   138     0     0     0     0.15704     0.01989    -0.25634     0.30127     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  195  pi-                   1       -211   139     0     0     0     0.07001    -0.31068    -0.58128     0.67734     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  pi+                   1        211   139     0     0     0     0.21838    -0.00031    -0.33448     0.42314     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  (pi0)                 2        111   139     0   242   243     0.10186    -0.43015    -1.58178     1.64792     0.13498
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   143     0     0     0     0.07028    -0.34677    -2.73569     2.75847     0.00000
                                                                 0.000      -0.000      -0.002       0.002
  199  gamma                 1         22   143     0     0     0     0.06207    -0.39219    -2.14198     2.17848     0.00000
                                                                 0.000      -0.000      -0.002       0.002
  200  gamma                 1         22   146     0     0     0     0.02978    -0.20869    -0.95167     0.97474     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  201  gamma                 1         22   146     0     0     0    -0.05495    -0.12793    -1.11564     1.12430     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  202  (K0)                  2        311   147     0   244   244     0.73461    -1.36858    -6.98799     7.17581     0.49767
                                                                 0.000       0.000       0.000       0.000
  203  pi+                   1        211   147     0     0     0    -0.00076    -0.96044    -4.43523     4.54017     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   148     0     0     0     0.30289    -0.22873    -2.54815     2.57626     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  205  gamma                 1         22   148     0     0     0     0.09743    -0.06208    -0.40763     0.42368     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  206  KL0                   1        130   149     0     0     0     1.39419    -0.69444    -9.55262     9.69156     0.49767
                                                                 0.000       0.000       0.000       0.000
  207  gamma                 1         22   150     0     0     0     0.00132    -0.08439    -0.30473     0.31620     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  208  gamma                 1         22   150     0     0     0     0.31475    -0.40376    -2.12342     2.18426     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  209  gamma                 1         22   153     0     0     0     0.66447    -0.15806    -6.02225     6.06086     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  210  gamma                 1         22   153     0     0     0     0.06802    -0.00878    -0.32759     0.33469     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  211  (D_1(2420)-)          2     -10413   154     0   245   246    -0.88695    -0.10910     6.24076     6.75126     2.41533
                                                                -0.241      -0.262       0.988       1.146
  212  pi+                   1        211   154     0     0     0    -0.10193    -1.03871     0.77202     1.30568     0.13957
                                                                -0.241      -0.262       0.988       1.146
  213  (rho(770)0)           2        113   154     0   247   248    -1.78007    -1.86942     4.35117     5.12563     0.82220
                                                                -0.241      -0.262       0.988       1.146
  214  gamma                 1         22   157     0     0     0    -0.30393    -0.22779     0.41952     0.56591     0.00000
                                                                -0.000      -0.000       0.000       0.000
  215  gamma                 1         22   157     0     0     0     0.00083    -0.02142    -0.00346     0.02171     0.00000
                                                                -0.000      -0.000       0.000       0.000
  216  n~0                   1      -2112   158     0     0     0     0.49494    -0.11669    -0.19048     1.08520     0.93957
                                                               141.351      -4.971     -53.866     319.915
  217  (pi0)                 2        111   158     0   249   250     0.06325     0.09908    -0.02046     0.18016     0.13498
                                                               141.351      -4.971     -53.866     319.915
  218  p+                    1       2212   160     0     0     0    -0.89652    -0.50020    -0.34505     1.43296     0.93827
                                                               -67.916     -31.487     -22.399     106.923
  219  pi-                   1       -211   160     0     0     0    -0.15157     0.00223     0.02722     0.20785     0.13957
                                                               -67.916     -31.487     -22.399     106.923
  220  KL0                   1        130   162     0     0     0     0.28231    -0.48207    -2.53510     2.64319     0.49767
                                                                 0.000       0.000       0.000       0.000
  221  pi+                   1        211   163     0     0     0     0.27976    -0.09133    -2.41579     2.43765     0.13957
                                                                 0.000       0.000       0.000       0.000
  222  (pi0)                 2        111   163     0   251   252     0.35797    -0.75062    -1.96149     2.13477     0.13498
                                                                 0.000       0.000       0.000       0.000
  223  gamma                 1         22   165     0     0     0    -0.06258    -0.11294    -0.23162     0.26518     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  224  gamma                 1         22   165     0     0     0     0.06142    -0.05496    -0.22758     0.24205     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  225  gamma                 1         22   167     0     0     0     0.10537    -0.19827    -0.95447     0.98053     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  226  gamma                 1         22   167     0     0     0     0.36522    -1.15998    -6.22667     6.34432     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  227  gamma                 1         22   171     0     0     0     1.54886    -0.13475    -6.85898     7.03298     0.00000
                                                                 0.001      -0.000      -0.004       0.004
  228  gamma                 1         22   171     0     0     0     0.01786    -0.00491    -0.17583     0.17680     0.00000
                                                                 0.001      -0.000      -0.004       0.004
  229  pi+                   1        211   174     0     0     0     1.22306    -0.10633    -6.09080     6.21486     0.13957
                                                                 0.000       0.000       0.000       0.000
  230  pi-                   1       -211   174     0     0     0     0.05350    -0.01440    -0.56797     0.58749     0.13957
                                                                 0.000       0.000       0.000       0.000
  231  (pi0)                 2        111   174     0   253   254     0.47621    -0.27197    -2.29786     2.36625     0.13498
                                                                 0.000       0.000       0.000       0.000
  232  gamma                 1         22   175     0     0     0     0.34637    -0.02675    -1.99153     2.02161     0.00000
                                                                 0.000      -0.000      -0.003       0.003
  233  gamma                 1         22   175     0     0     0     1.18092    -0.30695    -7.80323     7.89805     0.00000
                                                                 0.000      -0.000      -0.003       0.003
  234  (D0)                  2        421   176     0   255   259    -2.74751    -6.46347    14.30186    16.04196     1.86450
                                                                -0.862      -1.275       2.983       3.379
  235  (pi0)                 2        111   176     0   260   261    -0.13029    -0.39005     0.85954     0.96236     0.13498
                                                                -0.862      -1.275       2.983       3.379
  236  (D_s-)                2       -431   177     0   262   264    -8.25715    -9.93725    23.97813    27.30852     1.96850
                                                                -0.862      -1.275       2.983       3.379
  237  gamma                 1         22   177     0     0     0    -0.43067    -0.32090     0.90461     1.05203     0.00000
                                                                -0.862      -1.275       2.983       3.379
  238  pi+                   1        211   180     0     0     0    -0.58237    -0.36930     1.49861     1.65555     0.13957
                                                              -107.363     -32.684     267.852     291.820
  239  pi-                   1       -211   180     0     0     0    -1.28440    -0.19899     3.15866     3.41846     0.13957
                                                              -107.363     -32.684     267.852     291.820
  240  gamma                 1         22   188     0     0     0     0.00236     0.00660     0.00179     0.00723     0.00000
                                                                -0.000      -0.000       0.001       0.001
  241  gamma                 1         22   188     0     0     0    -0.46496    -0.14754     1.16312     1.26127     0.00000
                                                                -0.000      -0.000       0.001       0.001
  242  gamma                 1         22   197     0     0     0     0.00704     0.00086    -0.00159     0.00727     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  243  gamma                 1         22   197     0     0     0     0.09482    -0.43101    -1.58019     1.64066     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  244  (KS0)                 2        310   202     0   265   266     0.73461    -1.36858    -6.98799     7.17581     0.49767
                                                                 0.000       0.000       0.000       0.000
  245  (D*(2010)~0)          2       -423   211     0   267   268    -0.98584     0.07179     6.00608     6.40912     2.00670
                                                                -0.241      -0.262       0.988       1.146
  246  pi-                   1       -211   211     0     0     0     0.09889    -0.18089     0.23468     0.34213     0.13957
                                                                -0.241      -0.262       0.988       1.146
  247  pi-                   1       -211   213     0     0     0    -1.08436    -1.08109     1.82835     2.38892     0.13957
                                                                -0.241      -0.262       0.988       1.146
  248  pi+                   1        211   213     0     0     0    -0.69571    -0.78833     2.52282     2.73671     0.13957
                                                                -0.241      -0.262       0.988       1.146
  249  gamma                 1         22   217     0     0     0     0.00393    -0.03289     0.00416     0.03339     0.00000
                                                               141.351      -4.971     -53.866     319.915
  250  gamma                 1         22   217     0     0     0     0.05932     0.13197    -0.02462     0.14677     0.00000
                                                               141.351      -4.971     -53.866     319.915
  251  gamma                 1         22   222     0     0     0     0.10865    -0.25416    -0.50110     0.57228     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  252  gamma                 1         22   222     0     0     0     0.24932    -0.49646    -1.46039     1.56249     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  253  gamma                 1         22   231     0     0     0     0.23641    -0.08930    -1.27901     1.30374     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  254  gamma                 1         22   231     0     0     0     0.23980    -0.18266    -1.01885     1.06251     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  255  (K~0)                 2       -311   234     0   269   269    -0.77685    -1.89551     3.49764     4.08382     0.49767
                                                                -0.919      -1.410       3.282       3.714
  256  (rho(770)0)           2        113   234     0   270   271    -0.86273    -2.10738     4.97402     5.51760     0.71949
                                                                -0.919      -1.410       3.282       3.714
  257  (pi0)                 2        111   234     0   272   273    -0.33357    -0.81953     2.05395     2.24050     0.13498
                                                                -0.919      -1.410       3.282       3.714
  258  (pi0)                 2        111   234     0   274   275    -0.55741    -1.13924     2.62222     2.91596     0.13498
                                                                -0.919      -1.410       3.282       3.714
  259  (pi0)                 2        111   234     0   276   277    -0.21695    -0.50181     1.15403     1.28408     0.13498
                                                                -0.919      -1.410       3.282       3.714
  260  gamma                 1         22   235     0     0     0    -0.06725    -0.07356     0.12360     0.15877     0.00000
                                                                -0.862      -1.275       2.983       3.379
  261  gamma                 1         22   235     0     0     0    -0.06304    -0.31649     0.73595     0.80359     0.00000
                                                                -0.862      -1.275       2.983       3.379
  262  pi-                   1       -211   236     0     0     0    -2.11466    -2.40924     5.72668     6.56434     0.13957
                                                                -1.989      -2.632       6.258       7.109
  263  (pi0)                 2        111   236     0   278   279    -2.37908    -2.34827     5.46122     6.40450     0.13498
                                                                -1.989      -2.632       6.258       7.109
  264  (phi(1020))           2        333   236     0   280   281    -3.76342    -5.17974    12.79022    14.33968     1.02157
                                                                -1.989      -2.632       6.258       7.109
  265  pi-                   1       -211   244     0     0     0     0.10922    -0.62064    -2.66299     2.74010     0.13957
                                                                62.866    -117.120    -598.013     614.087
  266  pi+                   1        211   244     0     0     0     0.62539    -0.74795    -4.32499     4.43572     0.13957
                                                                62.866    -117.120    -598.013     614.087
  267  (D~0)                 2       -421   245     0   282   284    -0.91013     0.06073     5.69563     6.06206     1.86450
                                                                -0.241      -0.262       0.988       1.146
  268  (pi0)                 2        111   245     0   285   286    -0.07571     0.01106     0.31045     0.34706     0.13498
                                                                -0.241      -0.262       0.988       1.146
  269  (KS0)                 2        310   255     0   287   288    -0.77685    -1.89551     3.49764     4.08382     0.49767
                                                                -0.919      -1.410       3.282       3.714
  270  pi-                   1       -211   256     0     0     0    -0.56953    -1.14765     2.03428     2.40816     0.13957
                                                                -0.919      -1.410       3.282       3.714
  271  pi+                   1        211   256     0     0     0    -0.29320    -0.95972     2.93974     3.10944     0.13957
                                                                -0.919      -1.410       3.282       3.714
  272  gamma                 1         22   257     0     0     0    -0.28108    -0.58956     1.38762     1.53365     0.00000
                                                                -0.919      -1.410       3.282       3.715
  273  gamma                 1         22   257     0     0     0    -0.05249    -0.22998     0.66632     0.70685     0.00000
                                                                -0.919      -1.410       3.282       3.715
  274  gamma                 1         22   258     0     0     0    -0.50484    -0.91467     2.15998     2.39937     0.00000
                                                                -0.920      -1.411       3.284       3.717
  275  gamma                 1         22   258     0     0     0    -0.05256    -0.22457     0.46225     0.51659     0.00000
                                                                -0.920      -1.411       3.284       3.717
  276  gamma                 1         22   259     0     0     0     0.00782    -0.08845     0.24329     0.25899     0.00000
                                                                -0.919      -1.410       3.282       3.715
  277  gamma                 1         22   259     0     0     0    -0.22476    -0.41335     0.91073     1.02509     0.00000
                                                                -0.919      -1.410       3.282       3.715
  278  gamma                 1         22   263     0     0     0    -1.01163    -0.90734     2.19256     2.57953     0.00000
                                                                -1.990      -2.632       6.259       7.110
  279  gamma                 1         22   263     0     0     0    -1.36745    -1.44093     3.26867     3.82497     0.00000
                                                                -1.990      -2.632       6.259       7.110
  280  K-                    1       -321   264     0     0     0    -1.94401    -2.51604     6.14677     6.93801     0.49360
                                                                -1.989      -2.632       6.258       7.109
  281  K+                    1        321   264     0     0     0    -1.81941    -2.66370     6.64345     7.40166     0.49360
                                                                -1.989      -2.632       6.258       7.109
  282  K+                    1        321   267     0     0     0    -0.02494    -0.38332     2.21682     2.30337     0.49360
                                                                -0.262      -0.261       1.122       1.289
  283  pi-                   1       -211   267     0     0     0    -0.25825    -0.02582     0.51058     0.58952     0.13957
                                                                -0.262      -0.261       1.122       1.289
  284  (rho(770)0)           2        113   267     0   289   290    -0.62694     0.46987     2.96823     3.16918     0.78706
                                                                -0.262      -0.261       1.122       1.289
  285  gamma                 1         22   268     0     0     0     0.02944     0.01790     0.15819     0.16190     0.00000
                                                                -0.241      -0.262       0.988       1.146
  286  gamma                 1         22   268     0     0     0    -0.10515    -0.00684     0.15226     0.18517     0.00000
                                                                -0.241      -0.262       0.988       1.146
  287  (pi0)                 2        111   269     0   291   292    -0.34237    -0.61520     1.56471     1.72111     0.13498
                                                               -60.317    -146.340     270.711     315.964
  288  (pi0)                 2        111   269     0   293   294    -0.43448    -1.28031     1.93292     2.36271     0.13498
                                                               -60.317    -146.340     270.711     315.964
  289  pi-                   1       -211   284     0     0     0    -0.55772     0.65146     2.23773     2.40049     0.13957
                                                                -0.262      -0.261       1.122       1.289
  290  pi+                   1        211   284     0     0     0    -0.06923    -0.18159     0.73050     0.76869     0.13957
                                                                -0.262      -0.261       1.122       1.289
  291  gamma                 1         22   287     0     0     0    -0.30438    -0.42456     1.12834     1.24340     0.00000
                                                               -60.317    -146.341     270.714     315.966
  292  gamma                 1         22   287     0     0     0    -0.03799    -0.19064     0.43638     0.47772     0.00000
                                                               -60.317    -146.341     270.714     315.966
  293  gamma                 1         22   288     0     0     0    -0.40616    -1.18968     1.72835     2.13717     0.00000
                                                               -60.317    -146.341     270.712     315.965
  294  gamma                 1         22   288     0     0     0    -0.02831    -0.09063     0.20457     0.22554     0.00000
                                                               -60.317    -146.341     270.712     315.965
 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   247.80902   247.80902     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.58054   249.58054     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    -0.07974     0.07974     0.00000
    7  mu-                   1         13     3     4     0     0    42.42996    63.17172    12.36436    77.09641     0.10566
    8  mu+                   1        -13     3     4     0     0    15.45846   -12.58999   -41.74905    46.26518     0.10566
    9  H_10                  1         25     3     4     0     0   -57.88842   -50.58173    27.61317   374.02816   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.288454D-10 -0.133590D-10  0.247809D+03  0.247809D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.451976D-05 -0.155436D-05 -0.249581D+03  0.249581D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.424300D+02  0.631717D+02  0.123644D+02  0.770963D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.154585D+02 -0.125900D+02 -0.417491D+02  0.462651D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.578884D+02 -0.505817D+02  0.276132D+02  0.374028D+03  0.365000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.07974     0.07974     0.00000
    3  mu-                   1         13     0     0     0     0    42.42996    63.17172    12.36436    77.09641     0.10566
    4  mu+                   1        -13     0     0     0     0    15.45846   -12.58999   -41.74905    46.26518     0.10566
    5  H_10                  1         25     0     0     0     0   -57.88842   -50.58173    27.61317   374.02816   365.00000



                            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     -0.07974      0.07974      0.00000
    3  mu-                1        13    0           0           0     42.42996     63.17172     12.36436     77.09641      0.10566
    4  mu+                1       -13    0           0           0     15.45846    -12.58999    -41.74905     46.26518      0.10566
    5  h0                 1        25    0           0           0    -57.88842    -50.58173     27.61317    374.02816    365.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.85126    497.46949    497.46604
  pytaud itau,orig,forig,n_ini=            6           5          25           4



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.07974      0.07974      0.00000
    3  mu-                1        13    0           0           0     42.42996     63.17172     12.36436     77.09641      0.10566
    4  mu+                1       -13    0           0           0     15.45846    -12.58999    -41.74905     46.26518      0.10566
    5  (h0)              11        25    0           6           7    -57.88842    -50.58173     27.61317    374.02816    365.00000
    6  tau-               1        15    5           0           0      0.00000     -0.00000    182.49135    182.50000      1.77700
    7  tau+               1       -15    5           0           0   -158.93259   -152.58754     56.72595    227.51597      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:   -101.04417   -102.00581    209.75287    533.45730    469.00459
  entry to neutral_mother_decay jtau,jorig,jforig=            6           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.07974      0.07974      0.00000
    3  mu-                1        13    0           0           0     42.42996     63.17172     12.36436     77.09641      0.10566
    4  mu+                1       -13    0           0           0     15.45846    -12.58999    -41.74905     46.26518      0.10566
    5  (h0)              11        25    0           6           7    -57.88842    -50.58173     27.61317    374.02816    365.00000
    6  tau-               1        15    5           0           0      0.00000     -0.00000    182.49135    182.50000      1.77700
    7  tau+               1       -15    5           0           0   -158.93259   -152.58754     56.72595    227.51597      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:   -101.04417   -102.00581    209.75287    533.45730    469.00459
  jtau,id_dexay=            6          15
  p_dexay(1:4)=   7.1054273576010019E-015  -1.4210854715202004E-014   182.49134848260616        182.50000000000003     
  do_dexay jtau,jorig,jforig,nhep=            6           5          25           7
  pytaud itau,orig,forig,n_ini=            7           5          25           4



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.07974      0.07974      0.00000
    3  mu-                1        13    0           0           0     42.42996     63.17172     12.36436     77.09641      0.10566
    4  mu+                1       -13    0           0           0     15.45846    -12.58999    -41.74905     46.26518      0.10566
    5  (h0)              11        25    0           6           7    -57.88842    -50.58173     27.61317    374.02816    365.00000
    6  (tau-)            11        15    5           8           9    101.04417    102.00581    -29.11278    146.51219      1.77700
    7  tau+               1       -15    5           0           0      0.00000      0.00000    182.49135    182.50000      1.77700
    8  nu_tau             1        16    6           0           0      2.11461      2.34369     -0.58641      3.21067      0.00998
    9  (a_1-)            11    -20213    6          10          12     98.92957     99.66213    -28.52637    143.30153      1.40493
   10  pi-                1      -211    9           0           0     12.79526     13.18405     -3.98216     18.79933      0.13957
   11  pi-                1      -211    9           0           0     24.26198     24.48631     -6.55773     35.08912      0.13957
   12  pi+                1       211    9           0           0     61.87233     61.99177    -17.98648     89.41306      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    158.93259    152.58755    123.91413    452.45351    375.25583
  entry to neutral_mother_decay jtau,jorig,jforig=            7           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.07974      0.07974      0.00000
    3  mu-                1        13    0           0           0     42.42996     63.17172     12.36436     77.09641      0.10566
    4  mu+                1       -13    0           0           0     15.45846    -12.58999    -41.74905     46.26518      0.10566
    5  (h0)              11        25    0           6           7    -57.88842    -50.58173     27.61317    374.02816    365.00000
    6  (tau-)            11        15    5           8           9    101.04417    102.00581    -29.11278    146.51219      1.77700
    7  tau+               1       -15    5           0           0      0.00000      0.00000    182.49135    182.50000      1.77700
    8  nu_tau             1        16    6           0           0      2.11461      2.34369     -0.58641      3.21067      0.00998
    9  (a_1-)            11    -20213    6          10          12     98.92957     99.66213    -28.52637    143.30153      1.40493
   10  pi-                1      -211    9           0           0     12.79526     13.18405     -3.98216     18.79933      0.13957
   11  pi-                1      -211    9           0           0     24.26198     24.48631     -6.55773     35.08912      0.13957
   12  pi+                1       211    9           0           0     61.87233     61.99177    -17.98648     89.41306      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    158.93259    152.58755    123.91413    452.45351    375.25583
  jtau,id_dexay=            7         -15
  p_dexay(1:4)=   2.1316282072803006E-014   1.4210854715202004E-014   182.49134848260613        182.50000000000000     
  do_dexay jtau,jorig,jforig,nhep=            7           5          25           8
  i,idhep(i),spinlh(3,i)=            6          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=            7         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           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   247.80902   247.80902     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.58054   249.58054     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    -0.07974     0.07974     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    42.42996    63.17172    12.36436    77.09641     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    15.45846   -12.58999   -41.74905    46.26518     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -57.88842   -50.58173    27.61317   374.02816   365.00000
                                                                 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    -0.07974     0.07974     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    42.42996    63.17172    12.36436    77.09641     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    15.45846   -12.58999   -41.74905    46.26518     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -57.88842   -50.58173    27.61317   374.02816   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    18   101.04417   102.00581   -29.11278   146.51219     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    22    23  -158.93259  -152.58754    56.72595   227.51597     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  nu_tau                1         16    15     0     0     0     2.11461     2.34369    -0.58641     3.21067     0.00998
                                                                 7.003       7.069      -2.018      10.154
   18  (a_1(1260)-)          2     -20213    15     0    19    21    98.92957    99.66213   -28.52637   143.30153     1.40493
                                                                 7.003       7.069      -2.018      10.154
   19  pi-                   1       -211    18     0     0     0    12.79526    13.18405    -3.98216    18.79933     0.13957
                                                                 7.003       7.069      -2.018      10.154
   20  pi-                   1       -211    18     0     0     0    24.26198    24.48631    -6.55773    35.08912     0.13957
                                                                 7.003       7.069      -2.018      10.154
   21  pi+                   1        211    18     0     0     0    61.87233    61.99177   -17.98648    89.41306     0.13957
                                                                 7.003       7.069      -2.018      10.154
   22  nu_tau~               1        -16    16     0     0     0    -6.68397    -6.28231     2.19653     9.43227     0.01000
                                                                -6.446      -6.188       2.301       9.227
   23  (W+)                  2         24    16     0    24    27  -152.24861  -146.30522    54.52942   218.08369     1.47648
                                                                -6.446      -6.188       2.301       9.227
   24  pi+                   1        211    23     0     0     0   -48.02597   -45.78184    16.68271    68.41639     0.13957
                                                                -6.446      -6.188       2.301       9.227
   25  pi+                   1        211    23     0     0     0   -51.30959   -49.83190    18.80621    73.95665     0.13957
                                                                -6.446      -6.188       2.301       9.227
   26  (pi0)                 2        111    23     0    28    29   -31.96587   -30.56360    11.61290    45.72557     0.13496
                                                                -6.446      -6.188       2.301       9.227
   27  pi-                   1       -211    23     0     0     0   -20.94719   -20.12789     7.42760    29.98509     0.13957
                                                                -6.446      -6.188       2.301       9.227
   28  gamma                 1         22    26     0     0     0   -26.76117   -25.51860     9.70336    38.22976     0.00000
                                                                -6.462      -6.204       2.306       9.250
   29  gamma                 1         22    26     0     0     0    -5.20470    -5.04500     1.90954     7.49581     0.00000
                                                                -6.462      -6.204       2.306       9.250
 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    -0.03204     0.03146   242.12864   242.12864     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -248.09921   248.09921     0.00000
    5  gamma                 1         22     1     2     0     0     0.03204    -0.03146     7.28629     7.28642     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    21.26925    13.71293    42.83292    49.75034     0.10566
    8  mu+                   1        -13     3     4     0     0   -25.49007    57.95280   -23.85285    67.65530     0.10566
    9  H_10                  1         25     3     4     0     0     4.18878   -71.63427   -24.95065   372.82241   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.320409D-01  0.314580D-01  0.242129D+03  0.242129D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.936751D-16  0.902056D-16 -0.248099D+03  0.248099D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.212693D+02  0.137129D+02  0.428329D+02  0.497502D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.254901D+02  0.579528D+02 -0.238529D+02  0.676552D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.418878D+01 -0.716343D+02 -0.249507D+02  0.372822D+03  0.365000D+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     0.03204    -0.03146     7.28629     7.28642     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    21.26925    13.71293    42.83292    49.75034     0.10566
    4  mu+                   1        -13     0     0     0     0   -25.49007    57.95280   -23.85285    67.65530     0.10566
    5  H_10                  1         25     0     0     0     0     4.18878   -71.63427   -24.95065   372.82241   365.00000



                            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      0.03204     -0.03146      7.28629      7.28642      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     21.26925     13.71293     42.83292     49.75034      0.10566
    4  mu+                1       -13    0           0           0    -25.49007     57.95280    -23.85285     67.65530      0.10566
    5  h0                 1        25    0           0           0      4.18878    -71.63427    -24.95065    372.82241    365.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      1.31571    497.51448    497.51274
 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    -0.03204     0.03146   242.12864   242.12864     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -248.09921   248.09921     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.03204    -0.03146     7.28629     7.28642     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    21.26925    13.71293    42.83292    49.75034     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -25.49007    57.95280   -23.85285    67.65530     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     4.18878   -71.63427   -24.95065   372.82241   365.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.03204    -0.03146     7.28629     7.28642     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    21.26925    13.71293    42.83292    49.75034     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -25.49007    57.95280   -23.85285    67.65530     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     4.18878   -71.63427   -24.95065   372.82241   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    -8.40242     5.42172   166.05186   166.42192     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    12.59120   -77.05599  -191.00251   206.40049     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     4.18878   -71.63427   -24.95065   372.82241   365.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    -8.29469     5.29561   163.97020   164.66226    11.42753
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    12.48346   -76.92988  -188.92085   208.16015    39.56658
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    -8.30191     6.12590   160.53027   161.12354     9.18581
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    33    33     0.00722    -0.83029     3.43993     3.53873     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    12.22050   -69.33254  -187.55188   200.43598     6.52174
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    32    32     0.26296    -7.59733    -1.36898     7.72417     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    29    -8.31445     4.62555   153.12425   153.56707     6.72915
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    34    34     0.01254     1.50034     7.40602     7.55647     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    30    30     9.72686   -56.60636  -157.03425   167.27728     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    31    31     2.49363   -12.72618   -30.51762    33.15870     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    36    36    -7.95666     5.22569   131.46950   131.90104     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    35    35    -0.35779    -0.60014    21.65476    21.66602     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    37    37     9.72686   -56.60636  -157.03425   167.27728     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    37    37     2.49363   -12.72618   -30.51762    33.15870     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    23     0    37    37     0.26296    -7.59733    -1.36898     7.72417     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    21     0    37    37     0.00722    -0.83029     3.43993     3.53873     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    37    37     0.01254     1.50034     7.40602     7.55647     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    37    37    -0.35779    -0.60014    21.65476    21.66602     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    28     0    37    37    -7.95666     5.22569   131.46950   131.90104     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    51     4.18878   -71.63427   -24.95065   372.82241   365.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B*_20)               2        515    37     0    52    53     9.48958   -52.75612  -144.13871   153.89349     5.82927
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)0)           2        113    37     0    54    55     1.32023    -6.05447   -15.35384    16.57260     0.71503
                                                                 0.000       0.000       0.000       0.000
   40  (h_1(1170))           2      10223    37     0    56    57     1.37594    -9.21055   -25.24328    26.93494     1.24112
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)+)          2      10213    37     0    58    59     0.62823    -2.32554    -1.92374     3.31272     1.21264
                                                                 0.000       0.000       0.000       0.000
   42  p~-                   1      -2212    37     0     0     0    -0.41817    -2.70131    -1.50087     3.25652     0.93827
                                                                 0.000       0.000       0.000       0.000
   43  p+                    1       2212    37     0     0     0    -0.11548    -1.82880    -0.13434     2.06307     0.93827
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1270)-)          2     -10323    37     0    60    61     0.24531    -1.06547     0.49035     1.76280     1.29291
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)0)            2        313    37     0    62    63    -0.26610    -0.94558     0.53423     1.39847     0.83987
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)~0)           2       -313    37     0    64    65     0.70959     0.92157     2.92884     3.27780     0.90168
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1400)+)          2      20323    37     0    66    67    -0.83860    -0.56805     4.14888     4.50818     1.44382
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    37     0    68    69     0.48923    -0.29228     1.82929     1.92076     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    37     0     0     0    -0.30617    -0.30088     5.34585     5.36488     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (h_1(1170))           2      10223    37     0    70    71    -0.49789     0.76344    13.26226    13.33013     0.98700
                                                                 0.000       0.000       0.000       0.000
   51  (B_1(H)~0)            2     -20513    37     0    72    73    -7.62692     4.72978   134.80442   135.22605     5.77176
                                                                 0.000       0.000       0.000       0.000
   52  (B+)                  2        521    38     0    74    76     9.28338   -49.48148  -134.48655   143.69794     5.27890
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    38     0     0     0     0.20620    -3.27464    -9.65215    10.19556     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    39     0     0     0     0.21959    -0.58060    -1.23623     1.39035     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    39     0     0     0     1.10064    -5.47387   -14.11760    15.18226     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    40     0    77    78     1.47126    -8.73949   -23.84907    25.45363     0.75218
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    40     0     0     0    -0.09532    -0.47105    -1.39420     1.48130     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    41     0    79    81     0.40038    -2.19346    -1.51702     2.80847     0.78396
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    41     0     0     0     0.22785    -0.13208    -0.40672     0.50424     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)~0)           2       -313    44     0    82    83     0.43707    -0.82205     0.19182     1.31044     0.90204
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    44     0     0     0    -0.19177    -0.24343     0.29853     0.45236     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  K+                    1        321    45     0     0     0    -0.27558    -0.91036     0.61255     1.23432     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    45     0     0     0     0.00947    -0.03522    -0.07832     0.16415     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  K-                    1       -321    46     0     0     0     0.10638     0.49265     1.19988     1.39189     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    46     0     0     0     0.60321     0.42892     1.72897     1.88591     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)0)            2        313    47     0    84    85    -0.96029    -0.20748     3.45957     3.70853     0.90519
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    47     0     0     0     0.12169    -0.36058     0.68931     0.79966     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    48     0     0     0     0.12597    -0.09473     0.33364     0.36900     0.00000
                                                                 0.000      -0.000       0.000       0.000
   69  gamma                 1         22    48     0     0     0     0.36326    -0.19755     1.49565     1.55176     0.00000
                                                                 0.000      -0.000       0.000       0.000
   70  (rho(770)-)           2       -213    50     0    86    87    -0.43859     0.42470     7.50783     7.56375     0.68558
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    50     0     0     0    -0.05930     0.33874     5.75443     5.76639     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (B*-)                 2       -523    51     0    88    89    -7.33727     4.28447   122.63984   123.04908     5.32480
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    51     0     0     0    -0.28965     0.44531    12.16458    12.17697     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  nu_e                  1         12    52     0     0     0     5.00423   -27.26358   -73.10203    78.18089     0.00000
                                                                 3.497     -18.641     -50.664      54.134
   75  e+                    1        -11    52     0     0     0     0.34328    -5.18892   -16.82473    17.61006     0.00051
                                                                 3.497     -18.641     -50.664      54.134
   76  (D*(2010)~0)          2       -423    52     0    90    91     3.93586   -17.02898   -44.55979    47.90698     2.00670
                                                                 3.497     -18.641     -50.664      54.134
   77  pi+                   1        211    56     0     0     0     0.87190    -5.28342   -15.36847    16.27526     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    56     0    92    93     0.59936    -3.45607    -8.48060     9.17837     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    58     0     0     0     0.00194    -0.76520    -0.38735     0.86894     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    58     0     0     0     0.29698    -1.21424    -1.08935     1.66395     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    58     0    94    95     0.10146    -0.21403    -0.04032     0.27558     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  K-                    1       -321    60     0     0     0     0.40301    -0.85778     0.00055     1.06857     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    60     0     0     0     0.03406     0.03573     0.19127     0.24187     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (K0)                  2        311    66     0    96    96    -0.43217     0.01564     2.47430     2.56064     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    66     0    97    98    -0.52811    -0.22312     0.98526     1.14789     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    70     0     0     0    -0.06174    -0.15186     1.90215     1.91430     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    70     0    99   100    -0.37685     0.57656     5.60568     5.64945     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (B-)                  2       -521    72     0   101   104    -7.21756     4.20593   121.17395   121.57621     5.27890
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    72     0     0     0    -0.11971     0.07853     1.46589     1.47287     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  (D~0)                 2       -421    76     0   105   106     3.44710   -14.98329   -39.46881    42.39864     1.86450
                                                                 3.497     -18.641     -50.664      54.134
   91  gamma                 1         22    76     0     0     0     0.48876    -2.04569    -5.09098     5.50834     0.00000
                                                                 3.497     -18.641     -50.664      54.134
   92  gamma                 1         22    78     0     0     0     0.51810    -2.77011    -6.91046     7.46300     0.00000
                                                                 0.000      -0.001      -0.003       0.003
   93  gamma                 1         22    78     0     0     0     0.08127    -0.68596    -1.57014     1.71537     0.00000
                                                                 0.000      -0.001      -0.003       0.003
   94  gamma                 1         22    81     0     0     0     0.04631    -0.00089    -0.03000     0.05519     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    81     0     0     0     0.05514    -0.21314    -0.01032     0.22040     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   96  KL0                   1        130    84     0     0     0    -0.43217     0.01564     2.47430     2.56064     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    85     0     0     0    -0.06129     0.01164     0.06836     0.09255     0.00000
                                                                -0.000      -0.000       0.000       0.000
   98  gamma                 1         22    85     0     0     0    -0.46682    -0.23476     0.91690     1.05534     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  gamma                 1         22    87     0     0     0    -0.37253     0.57167     5.59775     5.63918     0.00000
                                                                -0.000       0.000       0.001       0.001
  100  gamma                 1         22    87     0     0     0    -0.00432     0.00489     0.00793     0.01027     0.00000
                                                                -0.000       0.000       0.001       0.001
  101  (D_1(2420)0)          2      10423    88     0   107   108    -4.02719     2.31926    81.25784    81.42703     2.43474
                                                                -0.163       0.095       2.732       2.741
  102  pi-                   1       -211    88     0     0     0    -1.28018     1.40740    21.33611    21.42122     0.13957
                                                                -0.163       0.095       2.732       2.741
  103  (rho(770)+)           2        213    88     0   109   110    -0.39260     0.17358     7.37457     7.41523     0.64593
                                                                -0.163       0.095       2.732       2.741
  104  pi-                   1       -211    88     0     0     0    -1.51760     0.30570    11.20543    11.31272     0.13957
                                                                -0.163       0.095       2.732       2.741
  105  K+                    1        321    90     0     0     0     3.45840   -11.94291   -31.59351    33.95566     0.49360
                                                                 3.730     -19.652     -53.327      56.994
  106  pi-                   1       -211    90     0     0     0    -0.01130    -3.04038    -7.87530     8.44298     0.13957
                                                                 3.730     -19.652     -53.327      56.994
  107  (D*(2010)+)           2        413   101     0   111   112    -3.36176     1.53503    65.97231    66.10630     2.01000
                                                                -0.163       0.095       2.732       2.741
  108  pi-                   1       -211   101     0     0     0    -0.66543     0.78423    15.28553    15.32073     0.13957
                                                                -0.163       0.095       2.732       2.741
  109  pi+                   1        211   103     0     0     0    -0.38172     0.24556     6.90395     6.92026     0.13957
                                                                -0.163       0.095       2.732       2.741
  110  (pi0)                 2        111   103     0   113   114    -0.01088    -0.07198     0.47062     0.49498     0.13498
                                                                -0.163       0.095       2.732       2.741
  111  (D0)                  2        421   107     0   115   118    -3.13400     1.39475    61.57219    61.69585     1.86450
                                                                -0.163       0.095       2.732       2.741
  112  pi+                   1        211   107     0     0     0    -0.22776     0.14028     4.40012     4.41045     0.13957
                                                                -0.163       0.095       2.732       2.741
  113  gamma                 1         22   110     0     0     0     0.03678    -0.08915     0.36950     0.38188     0.00000
                                                                -0.163       0.095       2.732       2.741
  114  gamma                 1         22   110     0     0     0    -0.04766     0.01717     0.10112     0.11310     0.00000
                                                                -0.163       0.095       2.732       2.741
  115  (K~0)                 2       -311   111     0   119   119    -2.02020     1.16484    39.64914    39.72078     0.49767
                                                                -0.488       0.240       9.119       9.141
  116  pi+                   1        211   111     0     0     0    -0.21166     0.23287     9.99568    10.00161     0.13957
                                                                -0.488       0.240       9.119       9.141
  117  pi-                   1       -211   111     0     0     0    -0.13759     0.15950     3.34082     3.35036     0.13957
                                                                -0.488       0.240       9.119       9.141
  118  (pi0)                 2        111   111     0   120   121    -0.76455    -0.16246     8.58655     8.62310     0.13498
                                                                -0.488       0.240       9.119       9.141
  119  KL0                   1        130   115     0     0     0    -2.02020     1.16484    39.64914    39.72078     0.49767
                                                                -0.488       0.240       9.119       9.141
  120  gamma                 1         22   118     0     0     0    -0.76980    -0.15893     8.54531     8.58139     0.00000
                                                                -0.488       0.240       9.120       9.142
  121  gamma                 1         22   118     0     0     0     0.00525    -0.00353     0.04124     0.04172     0.00000
                                                                -0.488       0.240       9.120       9.142
 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    -0.00248     0.00137   248.96409   248.96409     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00000  -250.18562   250.18562     0.00000
    5  gamma                 1         22     1     2     0     0     0.00248    -0.00137     1.77626     1.77626     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001    -0.00000    -0.11362     0.11362     0.00000
    7  mu-                   1         13     3     4     0     0   -55.50850    -8.23740   -23.16453    60.70959     0.10566
    8  mu+                   1        -13     3     4     0     0     3.29168   -62.37102     1.77654    62.48317     0.10566
    9  H_10                  1         25     3     4     0     0    52.21432    70.60979    20.16645   375.95713   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.247882D-02  0.136531D-02  0.248964D+03  0.248964D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.122489D-04  0.445234D-05 -0.250186D+03  0.250186D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.555085D+02 -0.823740D+01 -0.231645D+02  0.607095D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.329168D+01 -0.623710D+02  0.177654D+01  0.624831D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.522143D+02  0.706098D+02  0.201664D+02  0.375957D+03  0.365000D+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     0.00248    -0.00137     1.77626     1.77626     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001    -0.00000    -0.11362     0.11362     0.00000
    3  mu-                   1         13     0     0     0     0   -55.50850    -8.23740   -23.16453    60.70959     0.10566
    4  mu+                   1        -13     0     0     0     0     3.29168   -62.37102     1.77654    62.48317     0.10566
    5  H_10                  1         25     0     0     0     0    52.21432    70.60979    20.16645   375.95713   365.00000



                            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      0.00248     -0.00137      1.77626      1.77626      0.00000
    2  gamma              1        22    0           0           0      0.00001     -0.00000     -0.11362      0.11362      0.00000
    3  mu-                1        13    0           0           0    -55.50850     -8.23740    -23.16453     60.70959      0.10566
    4  mu+                1       -13    0           0           0      3.29168    -62.37102      1.77654     62.48317      0.10566
    5  h0                 1        25    0           0           0     52.21432     70.60979     20.16645    375.95713    365.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.44111    501.03977    501.03958
 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    -0.00248     0.00137   248.96409   248.96409     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00000  -250.18562   250.18562     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00248    -0.00137     1.77626     1.77626     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001    -0.00000    -0.11362     0.11362     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -55.50850    -8.23740   -23.16453    60.70959     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     3.29168   -62.37102     1.77654    62.48317     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    52.21432    70.60979    20.16645   375.95713   365.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00248    -0.00137     1.77626     1.77626     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001    -0.00000    -0.11362     0.11362     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -55.50850    -8.23740   -23.16453    60.70959     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     3.29168   -62.37102     1.77654    62.48317     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    52.21432    70.60979    20.16645   375.95713   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -90.46677   121.01421  -101.20196   181.91634     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   142.68110   -50.40442   121.36841   194.04080     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    52.21432    70.60979    20.16645   375.95713   365.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -81.66399   116.92839   -93.44829   190.54537    85.05116
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   133.87831   -46.31859   113.61474   185.41176    37.42187
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -73.07765   127.67544   -73.10804   165.04868    15.96616
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    -8.58634   -10.74706   -20.34026    25.49670     6.86519
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    36    36   132.75904   -46.00220   103.25930   174.43247     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29     1.11927    -0.31639    10.35545    10.97928     3.45783
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31   -72.76258   127.47909   -73.14535   164.67556    14.91594
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    42    42    -0.31507     0.19635     0.03732     0.37311     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    41    41    -3.75954    -3.00718    -3.19119     5.77589     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    32    33    -4.82680    -7.73988   -17.14907    19.72081     3.40818
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    37    37    -0.31906     1.21374     1.97718     2.34184     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    38    38     1.43833    -1.53013     8.37827     8.63745     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    34    35   -71.56685   124.46328   -73.49478   161.41259     6.29433
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    43    43    -1.19573     3.01582     0.34942     3.26298     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    39    39    -1.19101    -2.27111    -2.14779     3.34506     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    40    40    -3.63579    -5.46877   -15.00128    16.37574     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    30     0    45    45   -70.57652   123.21349   -73.05635   159.75882     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    44    44    -0.99034     1.24979    -0.43842     1.65377     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    22     0    46    46   132.75904   -46.00220   103.25930   174.43247     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    46    46    -0.31906     1.21374     1.97718     2.34184     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    46    46     1.43833    -1.53013     8.37827     8.63745     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    46    46    -1.19101    -2.27111    -2.14779     3.34506     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    46    46    -3.63579    -5.46877   -15.00128    16.37574     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    26     0    46    46    -3.75954    -3.00718    -3.19119     5.77589     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    25     0    46    46    -0.31507     0.19635     0.03732     0.37311     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    31     0    46    46    -1.19573     3.01582     0.34942     3.26298     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    46    46    -0.99034     1.24979    -0.43842     1.65377     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    34     0    46    46   -70.57652   123.21349   -73.05635   159.75882     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    45    47    64    52.21432    70.60979    20.16645   375.95713   365.00000
                                                                 0.000       0.000       0.000       0.000
   47  (B_1(L)+)             2      10523    46     0    65    66    93.75418   -32.04187    73.06270   123.23668     5.70914
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    46     0    67    69    31.52809   -11.38314    25.14039    41.90754     0.77877
                                                                 0.000       0.000       0.000       0.000
   49  (a_1(1260)-)          2     -20213    46     0    70    71     5.08249    -1.59285     3.67769     6.57165     1.13680
                                                                 0.000       0.000       0.000       0.000
   50  (a_0(1450)0)          2      10111    46     0    72    73     1.15698     0.04544     0.41437     1.60610     1.03304
                                                                 0.000       0.000       0.000       0.000
   51  (f_0(1370))           2      10221    46     0    74    75     1.20902    -0.78384     5.10182     5.39487     1.00000
                                                                 0.000       0.000       0.000       0.000
   52  n~0                   1      -2112    46     0     0     0     0.66466    -0.19508     1.07004     1.58354     0.93957
                                                                 0.000       0.000       0.000       0.000
   53  p+                    1       2212    46     0     0     0     0.67549    -0.21748     4.32712     4.48419     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    46     0    76    77    -1.40317    -1.56389     0.12654     2.24652     0.78498
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    46     0    78    79    -1.46237    -2.94821    -8.26881     8.92954     0.73013
                                                                 0.000       0.000       0.000       0.000
   56  n~0                   1      -2112    46     0     0     0    -2.16650    -2.65452    -3.36149     4.89107     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  p+                    1       2212    46     0     0     0    -1.08134    -1.47678    -5.03999     5.44353     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    46     0     0     0    -1.65407    -1.62802    -2.41136     3.34971     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    46     0    80    81    -0.79831     0.17347    -0.44475     1.02509     0.43082
                                                                 0.000       0.000       0.000       0.000
   60  (K~0)                 2       -311    46     0    82    82    -0.42879    -0.25064     0.24438     0.74436     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (K0)                  2        311    46     0    83    83    -1.57770     2.69270    -0.87339     3.27876     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (f_1(1285))           2      20223    46     0    84    85    -1.11105     2.00868    -1.26648     2.91433     1.27283
                                                                 0.000       0.000       0.000       0.000
   63  (a_1(1260)+)          2      20213    46     0    86    87    -3.62255     6.46193    -2.96535     8.08807     1.32068
                                                                 0.000       0.000       0.000       0.000
   64  (B-)                  2       -521    46     0    88    90   -66.55075   115.96390   -68.36697   150.26157     5.27890
                                                                 0.000       0.000       0.000       0.000
   65  (B*0)                 2        513    47     0    91    92    93.25497   -31.85130    72.59150   122.51071     5.32480
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    47     0     0     0     0.49921    -0.19057     0.47120     0.72597     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    48     0     0     0     9.16775    -3.10327     7.40819    12.18928     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    48     0     0     0     2.68156    -0.99067     2.07164     3.53318     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    48     0    93    94    19.67878    -7.28921    15.66055    26.18507     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    49     0    95    96     3.21363    -0.95281     2.36894     4.19793     0.88057
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    49     0     0     0     1.86886    -0.64003     1.30874     2.37373     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (eta)                 2        221    50     0    97    98     0.70859     0.20281    -0.06150     0.92017     0.54745
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    50     0    99   100     0.44839    -0.15737     0.47588     0.68593     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    51     0   101   102     1.24980    -0.90665     4.27826     4.55036     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0   103   104    -0.04078     0.12281     0.82355     0.84452     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    54     0     0     0    -0.86236    -0.90747     0.43270     1.33187     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    54     0     0     0    -0.54081    -0.65642    -0.30616     0.91465     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    55     0     0     0    -0.88731    -1.04527    -3.43917     3.70504     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    55     0   105   106    -0.57506    -1.90294    -4.82963     5.22451     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    59     0     0     0    -0.48389    -0.02438    -0.35935     0.61916     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    59     0     0     0    -0.31442     0.19785    -0.08540     0.40593     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  KL0                   1        130    60     0     0     0    -0.42879    -0.25064     0.24438     0.74436     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (KS0)                 2        310    61     0   107   108    -1.57770     2.69270    -0.87339     3.27876     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (a_0(1450)0)          2      10111    62     0   109   110    -1.07901     1.82815    -1.33066     2.67777     0.94521
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    62     0   111   112    -0.03204     0.18054     0.06418     0.23656     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    63     0   113   114    -1.39607     2.99998    -1.31473     3.65128     0.80900
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    63     0   115   116    -2.22648     3.46195    -1.65062     4.43679     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (D*(2010)+)           2        413    64     0   117   118   -24.83918    42.90176   -26.19329    56.10414     2.01000
                                                               -16.698      29.096     -17.154      37.702
   89  (rho(770)-)           2       -213    64     0   119   120   -12.10432    22.03593   -11.45745    27.64225     0.85113
                                                               -16.698      29.096     -17.154      37.702
   90  (rho(770)-)           2       -213    64     0   121   122   -29.60725    51.02621   -30.71623    66.51517     0.71941
                                                               -16.698      29.096     -17.154      37.702
   91  (B0)                  2        511    65     0   123   125    91.92961   -31.36427    71.54369   120.75239     5.27920
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    65     0     0     0     1.32536    -0.48703     1.04781     1.75832     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    69     0     0     0     7.20969    -2.73993     5.75702     9.62446     0.00000
                                                                 0.006      -0.002       0.005       0.008
   94  gamma                 1         22    69     0     0     0    12.46909    -4.54928     9.90353    16.56061     0.00000
                                                                 0.006      -0.002       0.005       0.008
   95  pi-                   1       -211    70     0     0     0     2.85558    -0.61342     2.19596     3.65682     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    70     0     0     0     0.35805    -0.33940     0.17298     0.54111     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    72     0     0     0     0.14780     0.06153     0.22392     0.27526     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    72     0     0     0     0.56078     0.14128    -0.28542     0.64490     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    73     0     0     0     0.20230    -0.06171     0.30597     0.37195     0.00000
                                                                 0.000      -0.000       0.000       0.000
  100  gamma                 1         22    73     0     0     0     0.24609    -0.09566     0.16991     0.31398     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  gamma                 1         22    74     0     0     0     0.98475    -0.77721     3.42058     3.64337     0.00000
                                                                 0.001      -0.001       0.004       0.005
  102  gamma                 1         22    74     0     0     0     0.26504    -0.12944     0.85769     0.90699     0.00000
                                                                 0.001      -0.001       0.004       0.005
  103  gamma                 1         22    75     0     0     0    -0.01905    -0.01183     0.02190     0.03135     0.00000
                                                                -0.000       0.000       0.000       0.000
  104  gamma                 1         22    75     0     0     0    -0.02173     0.13464     0.80165     0.81317     0.00000
                                                                -0.000       0.000       0.000       0.000
  105  gamma                 1         22    79     0     0     0    -0.31078    -0.86721    -2.36327     2.53647     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    79     0     0     0    -0.26428    -1.03574    -2.46637     2.68804     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  107  pi-                   1       -211    83     0     0     0    -0.59110     0.82882    -0.45723     1.12467     0.13957
                                                              -176.134     300.611     -97.505     366.039
  108  pi+                   1        211    83     0     0     0    -0.98660     1.86388    -0.41616     2.15409     0.13957
                                                              -176.134     300.611     -97.505     366.039
  109  (eta)                 2        221    84     0   126   128    -0.68476     0.75491    -0.82139     1.41886     0.54745
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    84     0   129   130    -0.39424     1.07324    -0.50927     1.25891     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    85     0     0     0     0.00197     0.13429     0.10127     0.16821     0.00000
                                                                -0.000       0.000       0.000       0.000
  112  gamma                 1         22    85     0     0     0    -0.03401     0.04625    -0.03709     0.06835     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  pi+                   1        211    86     0     0     0    -0.17914     0.53223     0.04265     0.58022     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    86     0   131   132    -1.21692     2.46775    -1.35739     3.07106     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    87     0     0     0    -1.89935     2.88099    -1.41618     3.73004     0.00000
                                                                -0.000       0.000      -0.000       0.001
  116  gamma                 1         22    87     0     0     0    -0.32713     0.58096    -0.23444     0.70675     0.00000
                                                                -0.000       0.000      -0.000       0.001
  117  (D0)                  2        421    88     0   133   134   -22.56608    38.98138   -23.80900    50.98157     1.86450
                                                               -16.698      29.096     -17.154      37.702
  118  pi+                   1        211    88     0     0     0    -2.27311     3.92039    -2.38428     5.12257     0.13957
                                                               -16.698      29.096     -17.154      37.702
  119  pi-                   1       -211    89     0     0     0    -7.85603    15.06910    -7.67353    18.64665     0.13957
                                                               -16.698      29.096     -17.154      37.702
  120  (pi0)                 2        111    89     0   135   136    -4.24829     6.96683    -3.78392     8.99561     0.13498
                                                               -16.698      29.096     -17.154      37.702
  121  pi-                   1       -211    90     0     0     0   -27.53242    47.38002   -28.39362    61.71805     0.13957
                                                               -16.698      29.096     -17.154      37.702
  122  (pi0)                 2        111    90     0   137   138    -2.07483     3.64619    -2.32261     4.79712     0.13498
                                                               -16.698      29.096     -17.154      37.702
  123  nu_mu                 1         14    91     0     0     0    39.92291   -12.70671    29.63436    51.31759     0.00000
                                                                 6.273      -2.140       4.882       8.239
  124  mu+                   1        -13    91     0     0     0     1.57906    -0.97079     1.00250     2.10998     0.10566
                                                                 6.273      -2.140       4.882       8.239
  125  (D-)                  2       -411    91     0   139   141    50.42764   -17.68677    40.90682    67.32482     1.86930
                                                                 6.273      -2.140       4.882       8.239
  126  (pi0)                 2        111   109     0   142   143    -0.21001     0.06217    -0.20165     0.32688     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111   109     0   144   145    -0.17782     0.30659    -0.17086     0.41596     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111   109     0   146   147    -0.29694     0.38615    -0.44888     0.67602     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22   110     0     0     0    -0.15491     0.27447    -0.10482     0.33214     0.00000
                                                                -0.000       0.000      -0.000       0.000
  130  gamma                 1         22   110     0     0     0    -0.23933     0.79877    -0.40445     0.92677     0.00000
                                                                -0.000       0.000      -0.000       0.000
  131  gamma                 1         22   114     0     0     0    -0.62513     1.40863    -0.78684     1.73036     0.00000
                                                                -0.000       0.001      -0.000       0.001
  132  gamma                 1         22   114     0     0     0    -0.59180     1.05912    -0.57055     1.34070     0.00000
                                                                -0.000       0.001      -0.000       0.001
  133  K-                    1       -321   117     0     0     0    -5.55080     9.08062    -5.50461    11.99222     0.49360
                                                               -21.903      38.087     -22.645      49.460
  134  (a_1(1260)+)          2      20213   117     0   148   149   -17.01528    29.90075   -18.30439    38.98935     1.24239
                                                               -21.903      38.087     -22.645      49.460
  135  gamma                 1         22   120     0     0     0    -3.82840     6.27853    -3.45403     8.12446     0.00000
                                                               -16.701      29.100     -17.156      37.707
  136  gamma                 1         22   120     0     0     0    -0.41989     0.68831    -0.32989     0.87115     0.00000
                                                               -16.701      29.100     -17.156      37.707
  137  gamma                 1         22   122     0     0     0    -0.52575     0.82811    -0.50662     1.10401     0.00000
                                                               -16.698      29.096     -17.154      37.702
  138  gamma                 1         22   122     0     0     0    -1.54908     2.81808    -1.81600     3.69312     0.00000
                                                               -16.698      29.096     -17.154      37.702
  139  (K0)                  2        311   125     0   150   150    14.58339    -5.37817    11.70325    19.46313     0.49767
                                                                13.616      -4.716      10.838      18.043
  140  K-                    1       -321   125     0     0     0    10.15243    -3.72873     8.53807    13.78832     0.49360
                                                                13.616      -4.716      10.838      18.043
  141  (K0)                  2        311   125     0   151   151    25.69183    -8.57986    20.66550    34.07337     0.49767
                                                                13.616      -4.716      10.838      18.043
  142  gamma                 1         22   126     0     0     0    -0.02501     0.04689    -0.00047     0.05315     0.00000
                                                                -0.000       0.000      -0.000       0.000
  143  gamma                 1         22   126     0     0     0    -0.18500     0.01528    -0.20117     0.27373     0.00000
                                                                -0.000       0.000      -0.000       0.000
  144  gamma                 1         22   127     0     0     0    -0.10483     0.26244    -0.17167     0.33066     0.00000
                                                                -0.000       0.000      -0.000       0.000
  145  gamma                 1         22   127     0     0     0    -0.07299     0.04414     0.00081     0.08530     0.00000
                                                                -0.000       0.000      -0.000       0.000
  146  gamma                 1         22   128     0     0     0    -0.29867     0.32563    -0.36829     0.57522     0.00000
                                                                -0.000       0.000      -0.000       0.000
  147  gamma                 1         22   128     0     0     0     0.00173     0.06052    -0.08059     0.10080     0.00000
                                                                -0.000       0.000      -0.000       0.000
  148  (rho(770)+)           2        213   134     0   152   153    -7.08602    12.85330    -7.65892    16.57172     0.73735
                                                               -21.903      38.087     -22.645      49.460
  149  (pi0)                 2        111   134     0   154   155    -9.92926    17.04745   -10.64548    22.41763     0.13498
                                                               -21.903      38.087     -22.645      49.460
  150  KL0                   1        130   139     0     0     0    14.58339    -5.37817    11.70325    19.46313     0.49767
                                                                13.616      -4.716      10.838      18.043
  151  (KS0)                 2        310   141     0   156   157    25.69183    -8.57986    20.66550    34.07337     0.49767
                                                                13.616      -4.716      10.838      18.043
  152  pi+                   1        211   148     0     0     0    -3.17580     6.21775    -3.93603     8.01611     0.13957
                                                               -21.903      38.087     -22.645      49.460
  153  (pi0)                 2        111   148     0   158   159    -3.91022     6.63555    -3.72288     8.55561     0.13498
                                                               -21.903      38.087     -22.645      49.460
  154  gamma                 1         22   149     0     0     0    -1.03078     1.80331    -1.07800     2.34019     0.00000
                                                               -21.904      38.089     -22.646      49.463
  155  gamma                 1         22   149     0     0     0    -8.89848    15.24414    -9.56748    20.07744     0.00000
                                                               -21.904      38.089     -22.646      49.463
  156  pi-                   1       -211   151     0     0     0    22.74884    -7.57649    18.19889    30.10202     0.13957
                                                               541.526    -181.013     435.469     718.176
  157  pi+                   1        211   151     0     0     0     2.94299    -1.00337     2.46661     3.97135     0.13957
                                                               541.526    -181.013     435.469     718.176
  158  gamma                 1         22   153     0     0     0    -2.16824     3.75479    -2.03463     4.78951     0.00000
                                                               -21.903      38.087     -22.645      49.461
  159  gamma                 1         22   153     0     0     0    -1.74198     2.88076    -1.68826     3.76610     0.00000
                                                               -21.903      38.087     -22.645      49.461
 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     2.04443     0.78963   245.07553   245.08533     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.13099   249.13099     0.00000
    5  gamma                 1         22     1     2     0     0    -2.04443    -0.78963     1.15330     2.47656     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    53.56699   -45.31100   -49.27411    85.73482     0.10566
    8  mu+                   1        -13     3     4     0     0   -28.68445   -18.52487     9.17033    35.35639     0.10566
    9  H_10                  1         25     3     4     0     0   -22.83811    64.62550    36.04832   373.12533   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.204443D+01  0.789634D+00  0.245076D+03  0.245085D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.217604D-13  0.832667D-14 -0.249131D+03  0.249131D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.535670D+02 -0.453110D+02 -0.492741D+02  0.857348D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.286844D+02 -0.185249D+02  0.917033D+01  0.353562D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.228381D+02  0.646255D+02  0.360483D+02  0.373125D+03  0.365000D+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    -2.04443    -0.78963     1.15330     2.47656     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    53.56699   -45.31100   -49.27411    85.73482     0.10566
    4  mu+                   1        -13     0     0     0     0   -28.68445   -18.52487     9.17033    35.35639     0.10566
    5  H_10                  1         25     0     0     0     0   -22.83811    64.62550    36.04832   373.12533   365.00000



                            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     -2.04443     -0.78963      1.15330      2.47656      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     53.56699    -45.31100    -49.27411     85.73482      0.10566
    4  mu+                1       -13    0           0           0    -28.68445    -18.52487      9.17033     35.35639      0.10566
    5  h0                 1        25    0           0           0    -22.83811     64.62550     36.04832    373.12533    365.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -2.90216    496.69310    496.68462
 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     2.04443     0.78963   245.07553   245.08533     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.13099   249.13099     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -2.04443    -0.78963     1.15330     2.47656     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    53.56699   -45.31100   -49.27411    85.73482     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -28.68445   -18.52487     9.17033    35.35639     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -22.83811    64.62550    36.04832   373.12533   365.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -2.04443    -0.78963     1.15330     2.47656     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    53.56699   -45.31100   -49.27411    85.73482     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -28.68445   -18.52487     9.17033    35.35639     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -22.83811    64.62550    36.04832   373.12533   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    24.88255   -63.83586   -40.10378   121.09121    91.43636
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    53.56699   -45.31100   -49.27411    85.73482     0.11343
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -28.68444   -18.52486     9.17033    35.35638     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    53.55429   -45.30099   -49.26302    85.71522     0.10632
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.01270    -0.01001    -0.01109     0.01960     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    53.55427   -45.30097   -49.26301    85.71519     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00002    -0.00002    -0.00001     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -68.78713   208.31525    34.88564   222.18677     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    45.94901  -143.68976     1.16268   150.93856     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -22.83811    64.62550    36.04832   373.12533   365.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -67.00229   202.75105    34.83771   226.91079    68.39257
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    44.16418  -138.12556     1.21060   146.21454    18.65700
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    39    39     1.98387    78.44435    26.06821    82.82538     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    32   -68.98616   124.30671     8.76950   144.08541    21.73604
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34    44.05919  -137.83405     1.68749   145.64584    16.44466
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    44    44     0.10498    -0.29151    -0.47689     0.56870     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    43    43    -7.78817    12.87653     5.62121    16.06420     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    36   -61.19799   111.43018     3.14829   128.02122    14.75265
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    46    46    45.28546  -134.56282     0.89027   142.06251     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    45    45    -1.22627    -3.27123     0.79722     3.58333     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    37    38   -30.35576    42.45486    -0.55159    52.37383     4.33893
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    42    42   -30.84223    68.97533     3.69987    75.64739     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    41    41    -8.17291    13.86041     1.24889    16.13900     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    40    40   -22.18285    28.59444    -1.80048    36.23483     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    27     0    47    47     1.98387    78.44435    26.06821    82.82538     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    38     0    47    47   -22.18285    28.59444    -1.80048    36.23483     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    47    47    -8.17291    13.86041     1.24889    16.13900     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    47    47   -30.84223    68.97533     3.69987    75.64739     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    31     0    47    47    -7.78817    12.87653     5.62121    16.06420     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    47    47     0.10498    -0.29151    -0.47689     0.56870     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    47    47    -1.22627    -3.27123     0.79722     3.58333     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (b~)                  2         -5    33     0    47    47    45.28546  -134.56282     0.89027   142.06251     4.80000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    39    46    48    65   -22.83811    64.62550    36.04832   373.12533   365.00000
                                                                 0.000       0.000       0.000       0.000
   48  (B*_0-)               2     -10521    47     0    66    67     1.73331    73.63308    24.44688    77.81234     5.68110
                                                                 0.000       0.000       0.000       0.000
   49  (f_2(1270))           2        225    47     0    68    69    -0.26925     4.46025     1.30499     4.78964     1.12753
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    47     0    70    71    -0.61713     1.23521     0.15686     1.60500     0.80302
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    47     0    72    73   -10.15001    13.88123    -0.59652    17.21755     0.61397
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)-)          2     -10213    47     0    74    75    -7.27905    10.41208     0.46512    12.77363     1.24633
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    47     0    76    77    -0.09909     0.26920    -0.11403     0.33691     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)+)          2      10323    47     0    78    79    -8.90826    13.66476    -0.27852    16.36597     1.29798
                                                                 0.000       0.000       0.000       0.000
   55  (K*_0(1430)~0)        2     -10311    47     0    80    81   -10.64042    21.63159     0.72159    24.16223     1.46577
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    47     0    82    84   -11.33591    25.16632     1.79287    27.67056     0.77398
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)0)          2      10313    47     0    85    86    -6.82294    14.66524     0.96632    16.25494     1.29130
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)-)            2       -323    47     0    87    88    -1.04496     3.00350     0.60771     3.34162     0.82714
                                                                 0.000       0.000       0.000       0.000
   59  (a_0(1450)+)          2      10211    47     0    89    90    -6.16194    10.80596     2.29112    12.68720     0.98875
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)0)          2      10313    47     0    91    92    -2.65205     4.55821    -0.05593     5.42928     1.28966
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)~0)           2       -313    47     0    93    94    -2.54688     5.15738     2.75057     6.43309     0.85668
                                                                 0.000       0.000       0.000       0.000
   62  (a_1(1260)-)          2     -20213    47     0    95    96    -0.54484    -1.86545     0.38939     2.47814     1.48756
                                                                 0.000       0.000       0.000       0.000
   63  (K*_2(1430)+)         2        325    47     0    97    98     0.50544    -3.37602     0.93446     3.81767     1.43123
                                                                 0.000       0.000       0.000       0.000
   64  (K~0)                 2       -311    47     0    99    99     2.84102   -11.22754    -0.51794    11.60367     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (B*0)                 2        513    47     0   100   101    41.15483  -121.44949     0.78338   128.34589     5.32480
                                                                 0.000       0.000       0.000       0.000
   66  (B~0)                 2       -511    48     0   102   104     1.36770    65.86087    22.11678    69.68893     5.27920
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    48     0     0     0     0.36562     7.77221     2.33011     8.12341     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    49     0   105   106     0.08915     1.62063     0.99263     1.90733     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    49     0   107   108    -0.35840     2.83962     0.31236     2.88231     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    50     0     0     0    -0.10310     0.49603     0.40185     0.66155     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    50     0     0     0    -0.51403     0.73917    -0.24499     0.94345     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    51     0     0     0    -5.80959     8.07937    -0.60392     9.97054     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    51     0   109   110    -4.34043     5.80186     0.00740     7.24701     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    52     0   111   113    -6.29269     8.45506     0.34563    10.57440     0.78270
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    52     0     0     0    -0.98636     1.95703     0.11949     2.19923     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    53     0     0     0    -0.07772     0.04559    -0.05131     0.10369     0.00000
                                                                -0.000       0.000      -0.000       0.000
   77  gamma                 1         22    53     0     0     0    -0.02136     0.22361    -0.06273     0.23322     0.00000
                                                                -0.000       0.000      -0.000       0.000
   78  (K*(892)0)            2        313    54     0   114   115    -6.37543    10.34292    -0.20532    12.18570     0.90941
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    54     0     0     0    -2.53283     3.32184    -0.07320     4.18027     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  K-                    1       -321    55     0     0     0    -3.44452     5.86052     0.19160     6.81842     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    55     0     0     0    -7.19590    15.77107     0.53000    17.34381     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    56     0     0     0    -4.39040    10.36002     0.80992    11.28189     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    56     0     0     0    -3.17956     6.81424     0.59196     7.54410     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    56     0   116   117    -3.76595     7.99205     0.39098     8.84457     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (K*(892)+)            2        323    57     0   118   119    -6.62281    14.13788     1.00537    15.67256     0.93651
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    57     0     0     0    -0.20012     0.52736    -0.03905     0.58237     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (K~0)                 2       -311    58     0   120   120    -0.49264     2.12744     0.37265     2.27052     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    58     0     0     0    -0.55231     0.87606     0.23507     1.07110     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (eta)                 2        221    59     0   121   122    -4.81246     8.38535     1.47931     9.79602     0.54745
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    59     0     0     0    -1.34947     2.42061     0.81181     2.89118     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (K0)                  2        311    60     0   123   123    -1.16534     2.02914    -0.02431     2.39243     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    60     0   124   126    -1.48671     2.52907    -0.03162     3.03685     0.78419
                                                                 0.000       0.000       0.000       0.000
   93  K-                    1       -321    61     0     0     0    -0.88260     1.76417     0.96766     2.25195     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    61     0     0     0    -1.66427     3.39321     1.78291     4.18114     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)0)           2        113    62     0   127   128    -0.08477    -1.20298    -0.08708     1.53102     0.93921
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    62     0     0     0    -0.46007    -0.66247     0.47647     0.94712     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  K+                    1        321    63     0     0     0     0.11203    -0.80865     0.74410     1.20987     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    63     0   129   130     0.39340    -2.56737     0.19036     2.60780     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  KL0                   1        130    64     0     0     0     2.84102   -11.22754    -0.51794    11.60367     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  (B0)                  2        511    65     0   131   133    40.51214  -119.64066     0.78134   126.42627     5.27920
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    65     0     0     0     0.64269    -1.80883     0.00204     1.91962     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  (D*(2010)+)           2        413    66     0   134   135     0.65569    17.56457     5.65377    18.57281     2.01000
                                                                 0.014       0.661       0.222       0.699
  103  pi-                   1       -211    66     0     0     0     1.56092    40.57012    13.85342    42.89881     0.13957
                                                                 0.014       0.661       0.222       0.699
  104  (eta)                 2        221    66     0   136   138    -0.84891     7.72618     2.60959     8.21731     0.54745
                                                                 0.014       0.661       0.222       0.699
  105  gamma                 1         22    68     0     0     0     0.07515     1.26964     0.71099     1.45710     0.00000
                                                                 0.000       0.000       0.000       0.001
  106  gamma                 1         22    68     0     0     0     0.01400     0.35099     0.28164     0.45023     0.00000
                                                                 0.000       0.000       0.000       0.001
  107  gamma                 1         22    69     0     0     0    -0.31936     2.68753     0.31880     2.72515     0.00000
                                                                -0.000       0.002       0.000       0.002
  108  gamma                 1         22    69     0     0     0    -0.03905     0.15209    -0.00645     0.15716     0.00000
                                                                -0.000       0.002       0.000       0.002
  109  gamma                 1         22    73     0     0     0    -0.53390     0.69653    -0.04194     0.87862     0.00000
                                                                -0.000       0.000       0.000       0.000
  110  gamma                 1         22    73     0     0     0    -3.80653     5.10533     0.04934     6.36840     0.00000
                                                                -0.000       0.000       0.000       0.000
  111  pi-                   1       -211    74     0     0     0    -2.02108     2.45000     0.28529     3.19189     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    74     0     0     0    -2.74613     4.02265     0.16334     4.87536     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    74     0   139   140    -1.52547     1.98240    -0.10300     2.50715     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  K+                    1        321    78     0     0     0    -5.11952     8.06947     0.07604     9.56950     0.49360
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    78     0     0     0    -1.25591     2.27345    -0.28135     2.61621     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    84     0     0     0    -1.11237     2.32394     0.05466     2.57702     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  gamma                 1         22    84     0     0     0    -2.65359     5.66811     0.33633     6.26754     0.00000
                                                                -0.000       0.000       0.000       0.000
  118  (K0)                  2        311    85     0   141   141    -3.34167     7.41231     0.24751     8.14972     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    85     0     0     0    -3.28114     6.72558     0.75786     7.52284     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (KS0)                 2        310    87     0   142   143    -0.49264     2.12744     0.37265     2.27052     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    89     0     0     0    -0.65555     0.94508     0.02772     1.15052     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    89     0     0     0    -4.15691     7.44027     1.45160     8.64550     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  KL0                   1        130    91     0     0     0    -1.16534     2.02914    -0.02431     2.39243     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    92     0     0     0    -0.84130     1.65747     0.02726     1.86419     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    92     0     0     0    -0.30733     0.62719    -0.14230     0.72633     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    92     0   144   145    -0.33807     0.24441     0.08342     0.44633     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    95     0     0     0     0.25715    -0.88969    -0.32512     0.99139     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    95     0     0     0    -0.34193    -0.31328     0.23804     0.53963     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    98     0     0     0     0.01500    -0.05434    -0.01446     0.05820     0.00000
                                                                 0.000      -0.001       0.000       0.001
  130  gamma                 1         22    98     0     0     0     0.37841    -2.51303     0.20483     2.54960     0.00000
                                                                 0.000      -0.001       0.000       0.001
  131  nu_e                  1         12   100     0     0     0    17.25296   -53.28371    -0.31226    56.00817     0.00000
                                                                 1.504      -4.441       0.029       4.693
  132  e+                    1        -11   100     0     0     0    11.71899   -34.50603     1.20398    36.46163     0.00051
                                                                 1.504      -4.441       0.029       4.693
  133  (D*_0-)               2     -10411   100     0   146   147    11.54020   -31.85092    -0.11038    33.95647     2.31778
                                                                 1.504      -4.441       0.029       4.693
  134  (D0)                  2        421   102     0   148   152     0.60169    16.16441     5.16520    17.08233     1.86450
                                                                 0.014       0.661       0.222       0.699
  135  pi+                   1        211   102     0     0     0     0.05400     1.40016     0.48857     1.49048     0.13957
                                                                 0.014       0.661       0.222       0.699
  136  (pi0)                 2        111   104     0   153   154    -0.34570     4.32823     1.53688     4.60796     0.13498
                                                                 0.014       0.661       0.222       0.699
  137  (pi0)                 2        111   104     0   155   156    -0.31557     1.95338     0.62072     2.07817     0.13498
                                                                 0.014       0.661       0.222       0.699
  138  (pi0)                 2        111   104     0   157   158    -0.18764     1.44458     0.45198     1.53118     0.13498
                                                                 0.014       0.661       0.222       0.699
  139  gamma                 1         22   113     0     0     0    -0.13310     0.19267     0.02781     0.23582     0.00000
                                                                -0.000       0.000      -0.000       0.000
  140  gamma                 1         22   113     0     0     0    -1.39237     1.78974    -0.13081     2.27134     0.00000
                                                                -0.000       0.000      -0.000       0.000
  141  (KS0)                 2        310   118     0   159   160    -3.34167     7.41231     0.24751     8.14972     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211   120     0     0     0    -0.16196     0.40840    -0.05168     0.46387     0.13957
                                                              -117.616     507.916      88.968     542.074
  143  pi+                   1        211   120     0     0     0    -0.33069     1.71904     0.42433     1.80665     0.13957
                                                              -117.616     507.916      88.968     542.074
  144  gamma                 1         22   126     0     0     0    -0.22014     0.13961     0.11585     0.28526     0.00000
                                                                -0.000       0.000       0.000       0.000
  145  gamma                 1         22   126     0     0     0    -0.11793     0.10480    -0.03243     0.16107     0.00000
                                                                -0.000       0.000       0.000       0.000
  146  (D~0)                 2       -421   133     0   161   163     8.08102   -23.24090    -0.05736    24.67634     1.86450
                                                                 1.504      -4.441       0.029       4.693
  147  pi-                   1       -211   133     0     0     0     3.45918    -8.61002    -0.05302     9.28012     0.13957
                                                                 1.504      -4.441       0.029       4.693
  148  (K~0)                 2       -311   134     0   164   164     0.12309     3.02505     0.95938     3.21468     0.49767
                                                                 0.033       1.191       0.391       1.259
  149  pi+                   1        211   134     0     0     0     0.02813     1.84751     0.71231     1.98518     0.13957
                                                                 0.033       1.191       0.391       1.259
  150  pi-                   1       -211   134     0     0     0     0.14342     0.92213     0.11789     0.95093     0.13957
                                                                 0.033       1.191       0.391       1.259
  151  (pi0)                 2        111   134     0   165   166     0.22957     3.70555     0.91716     3.82665     0.13498
                                                                 0.033       1.191       0.391       1.259
  152  (pi0)                 2        111   134     0   167   168     0.07748     6.66417     2.45846     7.10489     0.13498
                                                                 0.033       1.191       0.391       1.259
  153  gamma                 1         22   136     0     0     0    -0.07370     1.35981     0.53737     1.46400     0.00000
                                                                 0.014       0.662       0.222       0.700
  154  gamma                 1         22   136     0     0     0    -0.27200     2.96841     0.99951     3.14396     0.00000
                                                                 0.014       0.662       0.222       0.700
  155  gamma                 1         22   137     0     0     0    -0.10605     0.83494     0.32733     0.90306     0.00000
                                                                 0.014       0.661       0.222       0.699
  156  gamma                 1         22   137     0     0     0    -0.20951     1.11844     0.29338     1.17511     0.00000
                                                                 0.014       0.661       0.222       0.699
  157  gamma                 1         22   138     0     0     0    -0.17458     1.06538     0.38318     1.14557     0.00000
                                                                 0.014       0.661       0.222       0.699
  158  gamma                 1         22   138     0     0     0    -0.01307     0.37920     0.06881     0.38561     0.00000
                                                                 0.014       0.661       0.222       0.699
  159  pi+                   1        211   141     0     0     0    -0.35495     1.01870     0.02985     1.08817     0.13957
                                                               -97.357     215.952       7.211     237.436
  160  pi-                   1       -211   141     0     0     0    -2.98672     6.39361     0.21766     7.06156     0.13957
                                                               -97.357     215.952       7.211     237.436
  161  mu-                   1         13   146     0     0     0     2.01881    -4.47213     0.14644     4.91000     0.10566
                                                                 1.679      -4.944       0.028       5.227
  162  nu_mu~                1        -14   146     0     0     0     2.18807    -7.73662    -0.15199     8.04152     0.00000
                                                                 1.679      -4.944       0.028       5.227
  163  (K*(892)+)            2        323   146     0   169   170     3.87414   -11.03215    -0.05181    11.72482     0.86684
                                                                 1.679      -4.944       0.028       5.227
  164  KL0                   1        130   148     0     0     0     0.12309     3.02505     0.95938     3.21468     0.49767
                                                                 0.033       1.191       0.391       1.259
  165  gamma                 1         22   151     0     0     0     0.13786     2.83181     0.74471     2.93133     0.00000
                                                                 0.034       1.192       0.392       1.260
  166  gamma                 1         22   151     0     0     0     0.09171     0.87375     0.17244     0.89531     0.00000
                                                                 0.034       1.192       0.392       1.260
  167  gamma                 1         22   152     0     0     0     0.06798     2.91333     1.13636     3.12785     0.00000
                                                                 0.033       1.191       0.391       1.260
  168  gamma                 1         22   152     0     0     0     0.00949     3.75084     1.32209     3.97704     0.00000
                                                                 0.033       1.191       0.391       1.260
  169  (K0)                  2        311   163     0   171   171     1.65595    -4.32094     0.05315     4.65438     0.49767
                                                                 1.679      -4.944       0.028       5.227
  170  pi+                   1        211   163     0     0     0     2.21819    -6.71121    -0.10496     7.07045     0.13957
                                                                 1.679      -4.944       0.028       5.227
  171  (KS0)                 2        310   169     0   172   173     1.65595    -4.32094     0.05315     4.65438     0.49767
                                                                 1.679      -4.944       0.028       5.227
  172  (pi0)                 2        111   171     0   174   175     0.40565    -0.78603     0.11355     0.90195     0.13498
                                                                13.948     -36.959       0.422      39.713
  173  (pi0)                 2        111   171     0   176   177     1.25030    -3.53491    -0.06039     3.75243     0.13498
                                                                13.948     -36.959       0.422      39.713
  174  gamma                 1         22   172     0     0     0     0.11963    -0.22555     0.09506     0.27243     0.00000
                                                                13.948     -36.960       0.422      39.713
  175  gamma                 1         22   172     0     0     0     0.28603    -0.56048     0.01849     0.62951     0.00000
                                                                13.948     -36.960       0.422      39.713
  176  gamma                 1         22   173     0     0     0     0.13799    -0.29108    -0.02356     0.32299     0.00000
                                                                13.948     -36.960       0.422      39.713
  177  gamma                 1         22   173     0     0     0     1.11231    -3.24383    -0.03684     3.42944     0.00000
                                                                13.948     -36.960       0.422      39.713
 on entry to user_fragment call;   ncount=           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.27071   249.27071     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.42756     0.07539  -247.28191   247.28229     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     0.42756    -0.07539    -2.73136     2.76565     0.00000
    7  mu-                   1         13     3     4     0     0    34.74117    35.41559   -14.22539    51.60994     0.10566
    8  mu+                   1        -13     3     4     0     0   -44.40944   -24.18945   -52.89140    73.17677     0.10566
    9  H_10                  1         25     3     4     0     0     9.24072   -11.15075    69.10559   371.76648   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.321064D-09 -0.120701D-08  0.249271D+03  0.249271D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.427555D+00  0.753870D-01 -0.247282D+03  0.247282D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.347412D+02  0.354156D+02 -0.142254D+02  0.516098D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.444094D+02 -0.241895D+02 -0.528914D+02  0.731767D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.924072D+01 -0.111508D+02  0.691056D+02  0.371766D+03  0.365000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.42756    -0.07539    -2.73136     2.76565     0.00000
    3  mu-                   1         13     0     0     0     0    34.74117    35.41559   -14.22539    51.60994     0.10566
    4  mu+                   1        -13     0     0     0     0   -44.40944   -24.18945   -52.89140    73.17677     0.10566
    5  H_10                  1         25     0     0     0     0     9.24072   -11.15075    69.10559   371.76648   365.00000



                            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      0.42756     -0.07539     -2.73136      2.76565      0.00000
    3  mu-                1        13    0           0           0     34.74117     35.41559    -14.22539     51.60994      0.10566
    4  mu+                1       -13    0           0           0    -44.40944    -24.18945    -52.89140     73.17677      0.10566
    5  h0                 1        25    0           0           0      9.24072    -11.15075     69.10559    371.76648    365.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.74256    499.31884    499.31828
  pytaud itau,orig,forig,n_ini=           98           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      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.42756     -0.07539     -2.73136      2.76565      0.00000
    3  mu-                1        13    0           0           0     34.74117     35.41559    -14.22539     51.60994      0.10566
    4  mu+                1       -13    0           0           0    -44.40944    -24.18945    -52.89140     73.17677      0.10566
    5  (h0)              11        25    0           6           7      9.24072    -11.15075     69.10559    371.76648    365.00000
    6  (b)               14         5    5   3   7   9   0   0   9   -125.10290   -130.69439      5.85760    181.07763      4.80000
    7  (bbar)            14        -5    5   0   0  10   3   6  10    134.34361    119.54363     63.24799    190.68884      4.80000
    8  (CMshower)        11        94    6           9          10      9.24072    -11.15075     69.10559    371.76648    365.00000
    9  (b)               14         5    8   3   6  12   0   6  11   -113.84249   -118.94450      5.37649    165.03445      9.97784
   10  (bbar)            14        -5    8   0   7  13   3   7  14    123.08321    107.79374     63.72910    206.73203    109.12270
   11  (b)               14         5    9   3  12  16   0   9  15   -110.21425   -116.47403      6.05199    160.59332      6.34092
   12  (g)               13        21    9   2   9   0   2  11   0     -3.62824     -2.47047     -0.67550      4.44113      0.00000
   13  (bbar)            14        -5   10   0  10  17   3  14  18    -12.41154     33.66572     23.92387     44.77131     12.02878
   14  (g)               14        21   10   3  13  19   3  10  20    135.49475     74.12802     39.80524    161.96072     28.16074
   15  (b)               13         5   11   2  16   0   0  11   0   -108.61996   -115.31437      6.24892    158.61207      4.80000
   16  (g)               13        21   11   2  11   0   2  15   0     -1.59429     -1.15966     -0.19693      1.98126      0.00000
   17  (bbar)            13        -5   13   0  13   0   2  18   0     -3.69240     21.70299     16.58872     27.97998      4.80000
   18  (g)               14        21   13   3  17  21   3  13  22     -8.71914     11.96273      7.33514     16.79133      3.00233
   19  (g)               13        21   14   2  14   0   2  20   0      0.06893      2.55904      0.82133      2.68850      0.00000
   20  (g)               14        21   14   3  19  24   3  14  23    135.42582     71.56898     38.98391    159.27222     19.63730
   21  (g)               13        21   18   2  18   0   2  22   0     -0.23428      1.53262      1.41933      2.10198      0.00000
   22  (g)               13        21   18   2  21   0   2  18   0     -8.48486     10.43011      5.91581     14.68935      0.00000
   23  (g)               13        21   20   2  24   0   2  20   0      1.11175      0.86078      2.07858      2.50947      0.00000
   24  (g)               14        21   20   3  20  26   3  23  25    134.31406     70.70819     36.90533    156.76275     13.13924
   25  (g)               13        21   24   2  26   0   2  24   0     82.22635     42.45727     15.91627     93.89952      0.00000
   26  (g)               13        21   24   2  24   0   2  25   0     52.08771     28.25093     20.98907     62.86323      0.00000
   27  (b)           A   12         5   15          37          37   -108.61996   -115.31437      6.24892    158.61207      4.80000
   28  (g)           I   12        21   16          37          37     -1.59429     -1.15966     -0.19693      1.98126      0.00000
   29  (g)           I   12        21   12          37          37     -3.62824     -2.47047     -0.67550      4.44113      0.00000
   30  (g)           I   12        21   23          37          37      1.11175      0.86078      2.07858      2.50947      0.00000
   31  (g)           I   12        21   25          37          37     82.22635     42.45727     15.91627     93.89952      0.00000
   32  (g)           I   12        21   26          37          37     52.08771     28.25093     20.98907     62.86323      0.00000
   33  (g)           I   12        21   19          37          37      0.06893      2.55904      0.82133      2.68850      0.00000
   34  (g)           I   12        21   22          37          37     -8.48486     10.43011      5.91581     14.68935      0.00000
   35  (g)           I   12        21   21          37          37     -0.23428      1.53262      1.41933      2.10198      0.00000
   36  (bbar)        V   11        -5   17          37          37     -3.69240     21.70299     16.58872     27.97998      4.80000
   37  (string)          11        92   27          38          58      9.24072    -11.15075     69.10559    371.76648    365.00000
   38  (B*_sbar0)        11      -533   37          59          60   -107.64027   -113.79905      6.12919    156.85520      5.41630
   39  (Kbar0)           11      -311   37          61          61     -3.02353     -2.16190     -0.43135      3.77482      0.49767
   40  (a_2-)            11      -215   37          62          63     -1.75662     -1.52744      0.29013      2.64949      1.23160
   41  (Delta++)         11      2224   37          64          65     -0.71927     -0.69247      0.00784      1.56931      1.21071
   42  (f_1)             11     20223   37          66          68      0.33597     -0.67900     -0.29408      1.49624      1.25632
   43  (Deltabar--)      11     -2224   37          69          70      3.95263      2.63991      2.25994      5.40364      1.22459
   44  (rho+)            11       213   37          71          72      3.19113      1.61123      0.86484      3.77177      0.83602
   45  (rho0)            11       113   37          73          74     35.88588     19.32718      7.07876     41.37179      0.42403
   46  (rho-)            11      -213   37          75          76     14.01242      6.27402      3.27802     15.71565      0.72454
   47  (a_2+)            11       215   37          77          78     26.73409     14.52949      5.75070     30.99393      1.31737
   48  (a_10)            11     20113   37          79          80     15.63072      7.62162      5.76807     18.36651      1.28438
   49  pi-                1      -211   37           0           0      6.59657      4.33514      2.47204      8.27276      0.13957
   50  (rho+)            11       213   37          81          82      8.79898      4.99451      3.61060     10.76714      0.72647
   51  (a_2-)            11      -215   37          83          84     10.85531      5.32386      4.17651     12.86872      1.40696
   52  (pi0)             11       111   37          85          86      7.32018      5.17408      3.14453      9.50065      0.13498
   53  (pi0)             11       111   37          87          88      1.28518      0.93664      0.32096      1.62795      0.13498
   54  (rho+)            11       213   37          89          90     -0.30357      0.07078      0.48622      0.93089      0.73006
   55  (h_1)             11     10223   37          91          92     -1.92585      3.09948      1.44233      4.13320      1.29899
   56  (rho-)            11      -213   37          93          94     -1.94193      3.64558      2.57802      4.94009      0.83485
   57  (a_2+)            11       215   37          95          96     -3.92719      5.17606      2.75286      7.17692      1.30978
   58  (B0)              11       511   37          97          99     -4.12010     22.94954     17.41945     29.57978      5.27920
   59  (B_sbar0)         11      -531   38         100         102   -107.53259   -113.71093      6.11306    156.71513      5.36930
   60  gamma              1        22   38           0           0     -0.10768     -0.08813      0.01614      0.14007      0.00000
   61  (K_S0)            11       310   39         103         104     -3.02353     -2.16190     -0.43135      3.77482      0.49767
   62  (eta)             11       221   40         105         107     -1.87346     -1.32030      0.28598      2.37371      0.54745
   63  pi-                1      -211   40           0           0      0.11683     -0.20714      0.00415      0.27578      0.13957
   64  p+                 1      2212   41           0           0     -0.48492     -0.54143     -0.18721      1.20154      0.93827
   65  pi+                1       211   41           0           0     -0.23435     -0.15104      0.19505      0.36777      0.13957
   66  (rho0)            11       113   42         108         109     -0.00463     -0.27987     -0.05968      0.81680      0.76502
   67  pi+                1       211   42           0           0      0.29235     -0.29961     -0.09041      0.45043      0.13957
   68  pi-                1      -211   42           0           0      0.04824     -0.09952     -0.14400      0.22901      0.13957
   69  pbar-              1     -2212   43           0           0      3.64849      2.53992      2.20443      5.05001      0.93827
   70  pi-                1      -211   43           0           0      0.30414      0.09999      0.05550      0.35363      0.13957
   71  pi+                1       211   44           0           0      1.98389      0.68269      0.22648      2.11487      0.13957
   72  (pi0)             11       111   44         110         111      1.20724      0.92854      0.63835      1.65690      0.13498
   73  pi+                1       211   45           0           0      9.73040      5.37782      1.97117     11.29189      0.13957
   74  pi-                1      -211   45           0           0     26.15547     13.94936      5.10759     30.07990      0.13957
   75  pi-                1      -211   46           0           0     12.50901      5.40013      2.87867     13.92634      0.13957
   76  (pi0)             11       111   46         112         113      1.50341      0.87389      0.39935      1.78931      0.13498
   77  (eta)             11       221   47         114         115     24.08204     13.28943      4.91932     27.94732      0.54745
   78  pi+                1       211   47           0           0      2.65206      1.24006      0.83138      3.04661      0.13957
   79  (rho+)            11       213   48         116         117     11.98127      5.84416      4.32250     14.05525      1.07747
   80  pi-                1      -211   48           0           0      3.64944      1.77746      1.44557      4.31126      0.13957
   81  pi+                1       211   50           0           0      0.46439      0.37394      0.18770      0.64047      0.13957
   82  (pi0)             11       111   50         118         119      8.33459      4.62057      3.42290     10.12668      0.13498
   83  (rho-)            11      -213   51         120         121      9.05633      4.32143      3.03837     10.51187      0.75877
   84  (pi0)             11       111   51         122         123      1.79898      1.00243      1.13814      2.35685      0.13498
   85  gamma              1        22   52           0           0      0.32438      0.20223      0.15114      0.41105      0.00000
   86  gamma              1        22   52           0           0      6.99580      4.97185      2.99340      9.08961      0.00000
   87  gamma              1        22   53           0           0      0.23993      0.12058      0.02884      0.27007      0.00000
   88  gamma              1        22   53           0           0      1.04525      0.81606      0.29211      1.35788      0.00000
   89  pi+                1       211   54           0           0     -0.51172      0.00347      0.27104      0.59566      0.13957
   90  (pi0)             11       111   54         124         125      0.20815      0.06731      0.21518      0.33523      0.13498
   91  (rho+)            11       213   55         126         127     -1.01323      2.11379      0.51222      2.49336      0.67807
   92  pi-                1      -211   55           0           0     -0.91262      0.98569      0.93012      1.63984      0.13957
   93  pi-                1      -211   56           0           0     -1.32101      3.07448      1.90953      3.85529      0.13957
   94  (pi0)             11       111   56         128         129     -0.62091      0.57110      0.66849      1.08480      0.13498
   95  (rho+)            11       213   57         130         131     -2.40718      3.22563      2.08506      4.61200      0.85083
   96  (pi0)             11       111   57         132         133     -1.52001      1.95043      0.66780      2.56491      0.13498
   97  nu_tau             1        16   58           0           0     -0.19239      1.48036      0.98826      1.79029      0.00000
   98  tau+               1       -15   58           0           0     -0.00000     -0.00000      0.31121      1.80405      1.77700
   99  D*-                1      -413   58           0           0     -0.71770     13.10832      9.74194     16.47084      2.01000
  100  nu_mubar           1       -14   59           0           0    -43.71722    -45.25852      1.20999     62.93642      0.00000
  101  mu-                1        13   59           0           0    -11.72279    -11.75698      1.41372     16.66314      0.10566
  102  D*_2s+             1       435   59           0           0    -52.09258    -56.69543      3.48934     77.11558      2.57437
  103  pi-                1      -211   61           0           0     -2.00549     -1.64751     -0.24526      2.61073      0.13957
  104  pi+                1       211   61           0           0     -1.01804     -0.51439     -0.18609      1.16409      0.13957
  105  pi0                1       111   62           0           0     -0.77591     -0.42215      0.24100      0.92549      0.13498
  106  pi0                1       111   62           0           0     -0.37365     -0.30675     -0.01165      0.50206      0.13498
  107  pi0                1       111   62           0           0     -0.72390     -0.59140      0.05663      0.94616      0.13498
  108  pi+                1       211   66           0           0      0.10079      0.17203      0.15314      0.28755      0.13957
  109  pi-                1      -211   66           0           0     -0.10541     -0.45191     -0.21282      0.52925      0.13957
  110  gamma              1        22   72           0           0      0.44558      0.26413      0.20109      0.55565      0.00000
  111  gamma              1        22   72           0           0      0.76165      0.66441      0.43726      1.10125      0.00000
  112  gamma              1        22   76           0           0      0.80299      0.47909      0.14646      0.94645      0.00000
  113  gamma              1        22   76           0           0      0.70042      0.39480      0.25289      0.84286      0.00000
  114  gamma              1        22   77           0           0     22.56827     12.56750      4.70579     26.25668      0.00000
  115  gamma              1        22   77           0           0      1.51376      0.72193      0.21352      1.69064      0.00000
  116  pi+                1       211   79           0           0      9.03487      4.19897      2.79455     10.34839      0.13957
  117  pi0                1       111   79           0           0      2.94640      1.64519      1.52795      3.70686      0.13498
  118  gamma              1        22   82           0           0      4.95059      2.67115      2.00228      5.97097      0.00000
  119  gamma              1        22   82           0           0      3.38400      1.94942      1.42062      4.15570      0.00000
  120  pi-                1      -211   83           0           0      7.76415      3.94465      2.66799      9.10933      0.13957
  121  pi0                1       111   83           0           0      1.29219      0.37678      0.37038      1.40254      0.13498
  122  gamma              1        22   84           0           0      1.75276      0.96103      1.12376      2.29316      0.00000
  123  gamma              1        22   84           0           0      0.04621      0.04141      0.01438      0.06369      0.00000
  124  gamma              1        22   90           0           0      0.09324     -0.03550      0.05974      0.11629      0.00000
  125  gamma              1        22   90           0           0      0.11491      0.10281      0.15544      0.21895      0.00000
  126  pi+                1       211   91           0           0     -0.55295      1.66662      0.21908      1.77506      0.13957
  127  pi0                1       111   91           0           0     -0.46027      0.44717      0.29313      0.71830      0.13498
  128  gamma              1        22   94           0           0     -0.52133      0.50321      0.51171      0.88704      0.00000
  129  gamma              1        22   94           0           0     -0.09959      0.06789      0.15678      0.19775      0.00000
  130  pi+                1       211   95           0           0     -0.65028      1.30563      0.43882      1.52957      0.13957
  131  pi0                1       111   95           0           0     -1.75689      1.92000      1.64624      3.08243      0.13498
  132  gamma              1        22   96           0           0     -0.67981      0.83153      0.22587      1.09755      0.00000
  133  gamma              1        22   96           0           0     -0.84019      1.11889      0.44193      1.46736      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      3.21001     -8.36085     -7.12060    489.80423    489.67058
  do_dexay jtau,jorig,jforig,nhep=           98           0          24           4
  i,idhep(i),spinlh(3,i)=           98         -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    -0.00000    -0.00000   249.27071   249.27071     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.42756     0.07539  -247.28191   247.28229     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     0.42756    -0.07539    -2.73136     2.76565     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    34.74117    35.41559   -14.22539    51.60994     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -44.40944   -24.18945   -52.89140    73.17677     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     9.24072   -11.15075    69.10559   371.76648   365.00000
                                                                 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     0.42756    -0.07539    -2.73136     2.76565     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    34.74117    35.41559   -14.22539    51.60994     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -44.40944   -24.18945   -52.89140    73.17677     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     9.24072   -11.15075    69.10559   371.76648   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -125.10290  -130.69439     5.85760   181.07763     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   134.34361   119.54363    63.24799   190.68884     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     9.24072   -11.15075    69.10559   371.76648   365.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -113.84249  -118.94450     5.37649   165.03445     9.97784
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   123.08321   107.79374    63.72910   206.73203   109.12270
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -110.21425  -116.47403     6.05199   160.59332     6.34092
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    38    38    -3.62824    -2.47047    -0.67550     4.44113     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   -12.41154    33.66572    23.92387    44.77131    12.02878
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   135.49475    74.12802    39.80524   161.96072    28.16074
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    36    36  -108.61996  -115.31437     6.24892   158.61207     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    37    37    -1.59429    -1.15966    -0.19693     1.98126     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    45    45    -3.69240    21.70299    16.58872    27.97998     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    30    31    -8.71914    11.96273     7.33514    16.79133     3.00233
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    42    42     0.06893     2.55904     0.82133     2.68850     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    32    33   135.42582    71.56898    38.98391   159.27222    19.63730
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    44    44    -0.23428     1.53262     1.41933     2.10198     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    43    43    -8.48486    10.43011     5.91581    14.68935     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    39    39     1.11175     0.86078     2.07858     2.50947     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    34    35   134.31406    70.70819    36.90533   156.76275    13.13924
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    33     0    40    40    82.22635    42.45727    15.91627    93.89952     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    41    41    52.08771    28.25093    20.98907    62.86323     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    24     0    46    46  -108.61996  -115.31437     6.24892   158.61207     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    25     0    46    46    -1.59429    -1.15966    -0.19693     1.98126     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    21     0    46    46    -3.62824    -2.47047    -0.67550     4.44113     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    46    46     1.11175     0.86078     2.07858     2.50947     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    46    46    82.22635    42.45727    15.91627    93.89952     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    46    46    52.08771    28.25093    20.98907    62.86323     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    28     0    46    46     0.06893     2.55904     0.82133     2.68850     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    31     0    46    46    -8.48486    10.43011     5.91581    14.68935     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    46    46    -0.23428     1.53262     1.41933     2.10198     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    26     0    46    46    -3.69240    21.70299    16.58872    27.97998     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    45    47    67     9.24072   -11.15075    69.10559   371.76648   365.00000
                                                                 0.000       0.000       0.000       0.000
   47  (B*_s~0)              2       -533    46     0    68    69  -107.64027  -113.79905     6.12919   156.85520     5.41630
                                                                 0.000       0.000       0.000       0.000
   48  (K~0)                 2       -311    46     0    70    70    -3.02353    -2.16190    -0.43135     3.77482     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (a_2(1320)-)          2       -215    46     0    71    72    -1.75662    -1.52744     0.29013     2.64949     1.23160
                                                                 0.000       0.000       0.000       0.000
   50  (Delta++)             2       2224    46     0    73    74    -0.71927    -0.69247     0.00784     1.56931     1.21071
                                                                 0.000       0.000       0.000       0.000
   51  (f_1(1285))           2      20223    46     0    75    77     0.33597    -0.67900    -0.29408     1.49624     1.25632
                                                                 0.000       0.000       0.000       0.000
   52  (Delta~--)            2      -2224    46     0    78    79     3.95263     2.63991     2.25994     5.40364     1.22459
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    46     0    80    81     3.19113     1.61123     0.86484     3.77177     0.83602
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    46     0    82    83    35.88588    19.32718     7.07876    41.37179     0.42403
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    46     0    84    85    14.01242     6.27402     3.27802    15.71565     0.72454
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)+)          2        215    46     0    86    87    26.73409    14.52949     5.75070    30.99393     1.31737
                                                                 0.000       0.000       0.000       0.000
   57  (a_1(1260)0)          2      20113    46     0    88    89    15.63072     7.62162     5.76807    18.36651     1.28438
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    46     0     0     0     6.59657     4.33514     2.47204     8.27276     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    46     0    90    91     8.79898     4.99451     3.61060    10.76714     0.72647
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)-)          2       -215    46     0    92    93    10.85531     5.32386     4.17651    12.86872     1.40696
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    46     0    94    95     7.32018     5.17408     3.14453     9.50065     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    46     0    96    97     1.28518     0.93664     0.32096     1.62795     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    46     0    98    99    -0.30357     0.07078     0.48622     0.93089     0.73006
                                                                 0.000       0.000       0.000       0.000
   64  (h_1(1170))           2      10223    46     0   100   101    -1.92585     3.09948     1.44233     4.13320     1.29899
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    46     0   102   103    -1.94193     3.64558     2.57802     4.94009     0.83485
                                                                 0.000       0.000       0.000       0.000
   66  (a_2(1320)+)          2        215    46     0   104   105    -3.92719     5.17606     2.75286     7.17692     1.30978
                                                                 0.000       0.000       0.000       0.000
   67  (B0)                  2        511    46     0   106   108    -4.12010    22.94954    17.41945    29.57978     5.27920
                                                                 0.000       0.000       0.000       0.000
   68  (B_s~0)               2       -531    47     0   109   111  -107.53259  -113.71093     6.11306   156.71513     5.36930
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    47     0     0     0    -0.10768    -0.08813     0.01614     0.14007     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (KS0)                 2        310    48     0   112   113    -3.02353    -2.16190    -0.43135     3.77482     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (eta)                 2        221    49     0   114   116    -1.87346    -1.32030     0.28598     2.37371     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    49     0     0     0     0.11683    -0.20714     0.00415     0.27578     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  p+                    1       2212    50     0     0     0    -0.48492    -0.54143    -0.18721     1.20154     0.93827
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    50     0     0     0    -0.23435    -0.15104     0.19505     0.36777     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    51     0   117   118    -0.00463    -0.27987    -0.05968     0.81680     0.76502
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    51     0     0     0     0.29235    -0.29961    -0.09041     0.45043     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    51     0     0     0     0.04824    -0.09952    -0.14400     0.22901     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  p~-                   1      -2212    52     0     0     0     3.64849     2.53992     2.20443     5.05001     0.93827
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    52     0     0     0     0.30414     0.09999     0.05550     0.35363     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    53     0     0     0     1.98389     0.68269     0.22648     2.11487     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    53     0   119   120     1.20724     0.92854     0.63835     1.65690     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    54     0     0     0     9.73040     5.37782     1.97117    11.29189     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    54     0     0     0    26.15547    13.94936     5.10759    30.07990     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    55     0     0     0    12.50901     5.40013     2.87867    13.92634     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    55     0   121   122     1.50341     0.87389     0.39935     1.78931     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (eta)                 2        221    56     0   123   124    24.08204    13.28943     4.91932    27.94732     0.54745
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    56     0     0     0     2.65206     1.24006     0.83138     3.04661     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    57     0   125   126    11.98127     5.84416     4.32250    14.05525     1.07747
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    57     0     0     0     3.64944     1.77746     1.44557     4.31126     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    59     0     0     0     0.46439     0.37394     0.18770     0.64047     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    59     0   127   128     8.33459     4.62057     3.42290    10.12668     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)-)           2       -213    60     0   129   130     9.05633     4.32143     3.03837    10.51187     0.75877
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    60     0   131   132     1.79898     1.00243     1.13814     2.35685     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    61     0     0     0     0.32438     0.20223     0.15114     0.41105     0.00000
                                                                 0.001       0.000       0.000       0.001
   95  gamma                 1         22    61     0     0     0     6.99580     4.97185     2.99340     9.08961     0.00000
                                                                 0.001       0.000       0.000       0.001
   96  gamma                 1         22    62     0     0     0     0.23993     0.12058     0.02884     0.27007     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    62     0     0     0     1.04525     0.81606     0.29211     1.35788     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    63     0     0     0    -0.51172     0.00347     0.27104     0.59566     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    63     0   133   134     0.20815     0.06731     0.21518     0.33523     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)+)           2        213    64     0   135   136    -1.01323     2.11379     0.51222     2.49336     0.67807
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    64     0     0     0    -0.91262     0.98569     0.93012     1.63984     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    65     0     0     0    -1.32101     3.07448     1.90953     3.85529     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    65     0   137   138    -0.62091     0.57110     0.66849     1.08480     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)+)           2        213    66     0   139   140    -2.40718     3.22563     2.08506     4.61200     0.85083
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    66     0   141   142    -1.52001     1.95043     0.66780     2.56491     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  nu_tau                1         16    67     0     0     0    -0.19239     1.48036     0.98826     1.79029     0.00000
                                                                -0.004       0.024       0.018       0.031
  107  (tau+)                2        -15    67     0   143   144    -3.21001     8.36085     6.68925    11.31865     1.77700
                                                                -0.004       0.024       0.018       0.031
  108  (D*(2010)-)           2       -413    67     0   145   146    -0.71770    13.10832     9.74194    16.47084     2.01000
                                                                -0.004       0.024       0.018       0.031
  109  nu_mu~                1        -14    68     0     0     0   -43.71722   -45.25852     1.20999    62.93642     0.00000
                                                                -5.321      -5.626       0.302       7.754
  110  mu-                   1         13    68     0     0     0   -11.72279   -11.75698     1.41372    16.66314     0.10566
                                                                -5.321      -5.626       0.302       7.754
  111  (D*_s2+)              2        435    68     0   147   148   -52.09258   -56.69543     3.48934    77.11558     2.57437
                                                                -5.321      -5.626       0.302       7.754
  112  pi-                   1       -211    70     0     0     0    -2.00549    -1.64751    -0.24526     2.61073     0.13957
                                                              -341.669    -244.301     -48.744     426.567
  113  pi+                   1        211    70     0     0     0    -1.01804    -0.51439    -0.18609     1.16409     0.13957
                                                              -341.669    -244.301     -48.744     426.567
  114  (pi0)                 2        111    71     0   149   150    -0.77591    -0.42215     0.24100     0.92549     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    71     0   151   152    -0.37365    -0.30675    -0.01165     0.50206     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    71     0   153   154    -0.72390    -0.59140     0.05663     0.94616     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    75     0     0     0     0.10079     0.17203     0.15314     0.28755     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    75     0     0     0    -0.10541    -0.45191    -0.21282     0.52925     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    81     0     0     0     0.44558     0.26413     0.20109     0.55565     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    81     0     0     0     0.76165     0.66441     0.43726     1.10125     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    85     0     0     0     0.80299     0.47909     0.14646     0.94645     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    85     0     0     0     0.70042     0.39480     0.25289     0.84286     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    86     0     0     0    22.56827    12.56750     4.70579    26.25668     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    86     0     0     0     1.51376     0.72193     0.21352     1.69064     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    88     0     0     0     9.03487     4.19897     2.79455    10.34839     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    88     0   155   156     2.94640     1.64519     1.52795     3.70686     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    91     0     0     0     4.95059     2.67115     2.00228     5.97097     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    91     0     0     0     3.38400     1.94942     1.42062     4.15570     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    92     0     0     0     7.76415     3.94465     2.66799     9.10933     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    92     0   157   158     1.29219     0.37678     0.37038     1.40254     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    93     0     0     0     1.75276     0.96103     1.12376     2.29316     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    93     0     0     0     0.04621     0.04141     0.01438     0.06369     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    99     0     0     0     0.09324    -0.03550     0.05974     0.11629     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    99     0     0     0     0.11491     0.10281     0.15544     0.21895     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211   100     0     0     0    -0.55295     1.66662     0.21908     1.77506     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111   100     0   159   160    -0.46027     0.44717     0.29313     0.71830     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   103     0     0     0    -0.52133     0.50321     0.51171     0.88704     0.00000
                                                                -0.000       0.000       0.000       0.000
  138  gamma                 1         22   103     0     0     0    -0.09959     0.06789     0.15678     0.19775     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  pi+                   1        211   104     0     0     0    -0.65028     1.30563     0.43882     1.52957     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111   104     0   161   162    -1.75689     1.92000     1.64624     3.08243     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   105     0     0     0    -0.67981     0.83153     0.22587     1.09755     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  gamma                 1         22   105     0     0     0    -0.84019     1.11889     0.44193     1.46736     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  nu_tau~               1        -16   107     0     0     0    -3.12457     6.71018     5.30140     9.10464     0.00999
                                                                -0.103       0.280       0.223       0.378
  144  K+                    1        321   107     0     0     0    -0.08544     1.65067     1.38785     2.21401     0.49367
                                                                -0.103       0.280       0.223       0.378
  145  (D~0)                 2       -421   108     0   163   164    -0.64784    11.93178     8.89330    15.01180     1.86450
                                                                -0.004       0.024       0.018       0.031
  146  pi-                   1       -211   108     0     0     0    -0.06986     1.17655     0.84864     1.45904     0.13957
                                                                -0.004       0.024       0.018       0.031
  147  (D*(2010)0)           2        423   111     0   165   166   -43.38556   -46.90421     2.84003    63.98753     2.00670
                                                                -5.321      -5.626       0.302       7.754
  148  K+                    1        321   111     0     0     0    -8.70702    -9.79122     0.64931    13.12804     0.49360
                                                                -5.321      -5.626       0.302       7.754
  149  gamma                 1         22   114     0     0     0    -0.04629    -0.02099     0.04989     0.07122     0.00000
                                                                -0.000      -0.000       0.000       0.000
  150  gamma                 1         22   114     0     0     0    -0.72961    -0.40115     0.19111     0.85427     0.00000
                                                                -0.000      -0.000       0.000       0.000
  151  gamma                 1         22   115     0     0     0    -0.16517    -0.11295     0.05931     0.20870     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   115     0     0     0    -0.20848    -0.19380    -0.07097     0.29336     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   116     0     0     0    -0.25703    -0.18572    -0.04188     0.31986     0.00000
                                                                -0.000      -0.000       0.000       0.000
  154  gamma                 1         22   116     0     0     0    -0.46687    -0.40568     0.09851     0.62630     0.00000
                                                                -0.000      -0.000       0.000       0.000
  155  gamma                 1         22   126     0     0     0     1.70509     0.96965     0.95904     2.18341     0.00000
                                                                 0.001       0.001       0.001       0.002
  156  gamma                 1         22   126     0     0     0     1.24131     0.67554     0.56892     1.52344     0.00000
                                                                 0.001       0.001       0.001       0.002
  157  gamma                 1         22   130     0     0     0     0.14634     0.06909     0.00815     0.16203     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   130     0     0     0     1.14585     0.30769     0.36222     1.24050     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   136     0     0     0    -0.43965     0.40438     0.23183     0.64075     0.00000
                                                                -0.000       0.000       0.000       0.000
  160  gamma                 1         22   136     0     0     0    -0.02063     0.04279     0.06131     0.07755     0.00000
                                                                -0.000       0.000       0.000       0.000
  161  gamma                 1         22   140     0     0     0    -1.08547     1.25225     1.10317     1.99082     0.00000
                                                                -0.000       0.000       0.000       0.001
  162  gamma                 1         22   140     0     0     0    -0.67142     0.66775     0.54307     1.09161     0.00000
                                                                -0.000       0.000       0.000       0.001
  163  K+                    1        321   145     0     0     0     0.18629     7.59781     5.50667     9.39832     0.49360
                                                                -0.069       1.214       0.905       1.528
  164  (rho(770)-)           2       -213   145     0   167   168    -0.83413     4.33397     3.38663     5.61348     0.75021
                                                                -0.069       1.214       0.905       1.528
  165  (D0)                  2        421   147     0   169   171   -43.38109   -46.88233     2.83203    63.96381     1.86450
                                                                -5.321      -5.626       0.302       7.754
  166  gamma                 1         22   147     0     0     0    -0.00447    -0.02188     0.00801     0.02372     0.00000
                                                                -5.321      -5.626       0.302       7.754
  167  pi-                   1       -211   164     0     0     0    -0.53859     1.16612     1.00697     1.63811     0.13957
                                                                -0.069       1.214       0.905       1.528
  168  (pi0)                 2        111   164     0   172   173    -0.29554     3.16784     2.37966     3.97537     0.13498
                                                                -0.069       1.214       0.905       1.528
  169  (K~0)                 2       -311   165     0   174   174    -9.38990    -9.76193     0.94798    13.58720     0.49767
                                                                -7.558      -8.045       0.449      11.053
  170  pi+                   1        211   165     0     0     0   -19.43557   -21.14765     1.52847    28.76317     0.13957
                                                                -7.558      -8.045       0.449      11.053
  171  pi-                   1       -211   165     0     0     0   -14.55562   -15.97275     0.35558    21.61344     0.13957
                                                                -7.558      -8.045       0.449      11.053
  172  gamma                 1         22   168     0     0     0    -0.24797     2.54637     1.84659     3.15522     0.00000
                                                                -0.069       1.214       0.905       1.528
  173  gamma                 1         22   168     0     0     0    -0.04757     0.62147     0.53307     0.82015     0.00000
                                                                -0.069       1.214       0.905       1.528
  174  (KS0)                 2        310   169     0   175   176    -9.38990    -9.76193     0.94798    13.58720     0.49767
                                                                -7.558      -8.045       0.449      11.053
  175  (pi0)                 2        111   174     0   177   178    -8.12860    -8.34374     0.89342    11.68369     0.13498
                                                              -435.272    -452.705      43.629     629.956
  176  (pi0)                 2        111   174     0   179   180    -1.26130    -1.41819     0.05456     1.90351     0.13498
                                                              -435.272    -452.705      43.629     629.956
  177  gamma                 1         22   175     0     0     0    -7.91918    -8.15729     0.86627    11.40199     0.00000
                                                              -435.273    -452.705      43.629     629.956
  178  gamma                 1         22   175     0     0     0    -0.20942    -0.18645     0.02715     0.28170     0.00000
                                                              -435.273    -452.705      43.629     629.956
  179  gamma                 1         22   176     0     0     0    -1.12687    -1.31279     0.02590     1.73030     0.00000
                                                              -435.272    -452.705      43.629     629.956
  180  gamma                 1         22   176     0     0     0    -0.13443    -0.10540     0.02866     0.17321     0.00000
                                                              -435.272    -452.705      43.629     629.956
 on entry to user_fragment call;   ncount=           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   241.81617   241.81617     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00486    -0.00192  -221.05972   221.05972     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00017     0.00017     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00486     0.00192   -29.35304    29.35304     0.00000
    7  mu-                   1         13     3     4     0     0    -9.02651   -29.78651   -34.55254    46.50379     0.10566
    8  mu+                   1        -13     3     4     0     0     9.68446     4.40801    49.30625    50.44142     0.10566
    9  H_10                  1         25     3     4     0     0    -0.65310    25.37657     6.00273   365.93091   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.525652D-09 -0.189039D-08  0.241816D+03  0.241816D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.485825D-02 -0.192496D-02 -0.221060D+03  0.221060D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.902651D+01 -0.297865D+02 -0.345525D+02  0.465037D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.968446D+01  0.440801D+01  0.493063D+02  0.504413D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.653095D+00  0.253766D+02  0.600273D+01  0.365931D+03  0.365000D+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     0.00017     0.00017     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00486     0.00192   -29.35304    29.35304     0.00000
    3  mu-                   1         13     0     0     0     0    -9.02651   -29.78651   -34.55254    46.50379     0.10566
    4  mu+                   1        -13     0     0     0     0     9.68446     4.40801    49.30625    50.44142     0.10566
    5  H_10                  1         25     0     0     0     0    -0.65310    25.37657     6.00273   365.93091   365.00000



                            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      0.00017      0.00017      0.00000
    2  gamma              1        22    0           0           0     -0.00486      0.00192    -29.35304     29.35304      0.00000
    3  mu-                1        13    0           0           0     -9.02651    -29.78651    -34.55254     46.50379      0.10566
    4  mu+                1       -13    0           0           0      9.68446      4.40801     49.30625     50.44142      0.10566
    5  h0                 1        25    0           0           0     -0.65310     25.37657      6.00273    365.93091    365.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -8.59643    492.22934    492.15427
 after fragmentation and decay: nfermion,ncount=           2           9



                  Event listing (HEP format with vertices)            Event:        9

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   241.81617   241.81617     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00486    -0.00192  -221.05972   221.05972     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00017     0.00017     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00486     0.00192   -29.35304    29.35304     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -9.02651   -29.78651   -34.55254    46.50379     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     9.68446     4.40801    49.30625    50.44142     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -0.65310    25.37657     6.00273   365.93091   365.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00017     0.00017     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00486     0.00192   -29.35304    29.35304     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -9.02651   -29.78651   -34.55254    46.50379     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     9.68446     4.40801    49.30625    50.44142     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -0.65310    25.37657     6.00273   365.93091   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     0.65795   -25.37850    14.75372    96.94522    92.39157
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    -9.02650   -29.78647   -34.55250    46.50374     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     9.68445     4.40798    49.30621    50.44148     0.14516
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0     9.68461     4.40789    49.30603    50.44122     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00016     0.00008     0.00018     0.00026     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22    78.27409   111.97961   134.71598   191.87147     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22   -78.92718   -86.60304  -128.71325   174.05944     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -0.65310    25.37657     6.00273   365.93091   365.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26    75.16659   107.63254   129.39441   185.63062    21.93253
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28   -75.81968   -82.25596  -123.39168   180.30028    69.05084
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30    75.45760   107.69996   129.39714   185.33189    17.63976
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    46    46    -0.29101    -0.06742    -0.00273     0.29873     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    31    32    -6.35185     9.05094    -8.49936    14.73833     4.76587
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34   -69.46783   -91.30691  -114.89232   165.56196    32.36953
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    40    40     0.30208     0.01915     1.76701     1.79275     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    35    36    75.15552   107.68081   127.63013   183.53914    12.39593
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    45    45    -6.31870     7.27088    -8.65664    12.95103     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    44    44    -0.03315     1.78006     0.15727     1.78730     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    41    41    -7.59162     0.95500    -4.50930     8.88136     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    37    38   -61.87622   -92.26191  -110.38301   156.68060     4.84507
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    30     0    39    39    55.88249    80.28928   102.29644   141.54163     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (s~)                  2         -3    30     0    47    47    19.27303    27.39153    25.33369    41.99751     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    42    42   -58.36726   -87.17965  -105.71919   148.94152     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    43    43    -3.50896    -5.08226    -4.66382     7.73908     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    35     0    48    48    55.88249    80.28928   102.29644   141.54163     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    29     0    48    48     0.30208     0.01915     1.76701     1.79275     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    48    48    -7.59162     0.95500    -4.50930     8.88136     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    48    48   -58.36726   -87.17965  -105.71919   148.94152     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    48    48    -3.50896    -5.08226    -4.66382     7.73908     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    32     0    48    48    -0.03315     1.78006     0.15727     1.78730     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    31     0    48    48    -6.31870     7.27088    -8.65664    12.95103     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    26     0    48    48    -0.29101    -0.06742    -0.00273     0.29873     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (s~)                  2         -3    36     0    48    48    19.27303    27.39153    25.33369    41.99751     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    77    -0.65310    25.37657     6.00273   365.93091   365.00000
                                                                 0.000       0.000       0.000       0.000
   49  K-                    1       -321    48     0     0     0    20.26028    29.43564    37.20434    51.58820     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    48     0    78    79    12.62692    17.56765    22.84108    31.46696     0.62715
                                                                 0.000       0.000       0.000       0.000
   51  (a_1(1260)-)          2     -20213    48     0    80    81    20.63158    30.06299    38.35238    52.93100     1.15794
                                                                 0.000       0.000       0.000       0.000
   52  (a_1(1260)+)          2      20213    48     0    82    83     1.10085     1.54901     3.07510     3.73525     0.94049
                                                                 0.000       0.000       0.000       0.000
   53  n0                    1       2112    48     0     0     0     0.45491     0.53393     0.40624     1.24091     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  p~-                   1      -2212    48     0     0     0     0.67820     1.07397     0.88568     1.81056     0.93827
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    48     0     0     0    -0.15795     0.03801     0.29840     0.36731     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)0)            2        313    48     0    84    85    -0.35884     0.50080     0.28011     1.12957     0.90439
                                                                 0.000       0.000       0.000       0.000
   57  (Sigma+)              2       3222    48     0    86    87    -3.04442    -0.01714    -2.30009     3.99673     1.18937
                                                                 0.000       0.000       0.000       0.000
   58  (Delta~--)            2      -2224    48     0    88    89    -3.52248    -0.37981    -1.88396     4.16664     1.12228
                                                                 0.000       0.000       0.000       0.000
   59  p+                    1       2212    48     0     0     0    -0.72092    -0.48410    -1.15688     1.72418     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  p~-                   1      -2212    48     0     0     0    -1.06332    -2.04223    -2.29929     3.38651     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  (h_1(1170))           2      10223    48     0    90    91    -9.23490   -12.32875   -15.40743    21.82426     1.27598
                                                                 0.000       0.000       0.000       0.000
   62  (f_1(1285))           2      20223    48     0    92    93   -15.63485   -24.22617   -29.59641    41.34003     1.30187
                                                                 0.000       0.000       0.000       0.000
   63  (a_2(1320)+)          2        215    48     0    94    95    -4.18861    -5.76574    -6.66948     9.85229     1.34067
                                                                 0.000       0.000       0.000       0.000
   64  (a_1(1260)-)          2     -20213    48     0    96    97   -20.07474   -30.00802   -35.84107    50.89229     1.40222
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    48     0    98    99    -4.40623    -5.96302    -7.40136    10.49222     0.57788
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    48     0     0     0    -3.83052    -7.05764    -8.05992    11.37827     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)0)            2        313    48     0   100   101    -0.89895    -1.27266    -1.44680     2.31376     0.91242
                                                                 0.000       0.000       0.000       0.000
   68  (h_1(1380))           2      10333    48     0   102   103    -1.51666    -1.05342    -0.95156     2.50529     1.40038
                                                                 0.000       0.000       0.000       0.000
   69  (K*_2(1430)~0)        2       -315    48     0   104   106    -1.16022     0.09081    -1.96399     2.69491     1.43210
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    48     0   107   108    -1.13567     1.26271    -1.55652     2.38574     0.62034
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    48     0   109   110    -0.56385     1.04669    -1.41430     2.02688     0.83338
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    48     0   111   113    -0.65075     0.99426    -0.87713     1.67295     0.78574
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    48     0   114   115    -1.59471     2.08089    -1.22930     3.01934     0.85562
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)0)            2        313    48     0   116   117    -1.05985     1.93706    -1.90048     3.05553     0.92138
                                                                 0.000       0.000       0.000       0.000
   75  (K*_0(1430)~0)        2     -10311    48     0   118   119    -0.25005     0.70431    -0.08686     1.71926     1.54588
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    48     0   120   121    13.40083    19.41169    16.99458    29.07664     0.48900
                                                                 0.000       0.000       0.000       0.000
   77  (K*_0(1430)0)         2      10311    48     0   122   123     5.26181     7.68485     7.70765    12.13742     1.07960
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    50     0     0     0     2.88127     3.63950     4.86462     6.72546     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    50     0   124   125     9.74565    13.92814    17.97646    24.74151     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    51     0   126   127    17.94328    25.83250    33.21640    45.75314     0.86089
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    51     0     0     0     2.68830     4.23048     5.13598     7.17786     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    52     0   128   129     0.66127     1.06682     2.23080     2.65970     0.72260
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    52     0   130   131     0.43958     0.48220     0.84430     1.07555     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (K0)                  2        311    56     0   132   132    -0.39529     0.10775     0.03468     0.64556     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    56     0   133   134     0.03646     0.39305     0.24543     0.48402     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  p+                    1       2212    57     0     0     0    -2.05170    -0.00879    -1.44158     2.67732     0.93827
                                                                -2.000      -0.011      -1.511       2.625
   87  (pi0)                 2        111    57     0   135   136    -0.99272    -0.00835    -0.85851     1.31940     0.13498
                                                                -2.000      -0.011      -1.511       2.625
   88  p~-                   1      -2212    58     0     0     0    -3.32653    -0.35511    -1.76645     3.89777     0.93827
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    58     0     0     0    -0.19595    -0.02470    -0.11751     0.26888     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    61     0   137   138    -7.68109    -9.73815   -12.16641    17.39166     0.78590
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    61     0   139   140    -1.55381    -2.59061    -3.24102     4.43260     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (a_0(1450)0)          2      10111    62     0   141   142   -13.57815   -20.56642   -25.24931    35.29526     0.94011
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    62     0   143   144    -2.05670    -3.65975    -4.34710     6.04477     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)0)           2        113    63     0   145   146    -1.56626    -1.80465    -1.93734     3.14560     0.65697
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    63     0     0     0    -2.62235    -3.96109    -4.73214     6.70668     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)-)           2       -213    64     0   147   148    -6.42397    -9.22408   -11.17405    15.86664     0.73480
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    64     0   149   150   -13.65077   -20.78394   -24.66702    35.02565     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    65     0     0     0    -0.26516    -0.39458    -0.46288     0.67805     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    65     0     0     0    -4.14107    -5.56844    -6.93848     9.81417     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (K0)                  2        311    67     0   151   151    -0.50272    -1.15217    -1.22743     1.82606     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    67     0   152   153    -0.39623    -0.12049    -0.21937     0.48770     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (K*(892)-)            2       -323    68     0   154   155    -0.97562    -0.68155    -0.66543     1.63551     0.90318
                                                                 0.000       0.000       0.000       0.000
  103  K+                    1        321    68     0     0     0    -0.54104    -0.37187    -0.28612     0.86978     0.49360
                                                                 0.000       0.000       0.000       0.000
  104  (K*(892)~0)           2       -313    69     0   156   157    -0.93985     0.11845    -1.08687     1.70322     0.90682
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    69     0     0     0    -0.10832    -0.16128    -0.46547     0.52334     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    69     0     0     0    -0.11205     0.13363    -0.41165     0.46835     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    70     0     0     0    -0.96363     1.24004    -1.26951     2.02421     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    70     0   158   159    -0.17204     0.02267    -0.28701     0.36153     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    71     0     0     0    -0.24655     1.06499    -1.14313     1.58783     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    71     0   160   161    -0.31730    -0.01830    -0.27117     0.43905     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    72     0     0     0     0.01895     0.28338    -0.08393     0.32740     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    72     0     0     0    -0.40972     0.15937    -0.30617     0.55362     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    72     0   162   163    -0.25997     0.55151    -0.48703     0.79194     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    73     0     0     0    -0.13574     0.29047    -0.46658     0.58307     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    73     0     0     0    -1.45897     1.79042    -0.76272     2.43627     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (K0)                  2        311    74     0   164   164    -0.34358     0.65273    -0.93749     1.29255     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    74     0   165   166    -0.71626     1.28433    -0.96298     1.76298     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  K-                    1       -321    75     0     0     0    -0.17919     1.07582    -0.33844     1.24406     0.49360
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    75     0     0     0    -0.07086    -0.37152     0.25158     0.47520     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    76     0     0     0     6.77000     9.94731     8.44199    14.69927     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    76     0     0     0     6.63083     9.46438     8.55259    14.37737     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  K+                    1        321    77     0     0     0     4.70527     7.21661     6.97464    11.09542     0.49360
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    77     0     0     0     0.55654     0.46824     0.73301     1.04200     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    79     0     0     0     1.17361     1.62928     2.07448     2.88711     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    79     0     0     0     8.57204    12.29886    15.90198    21.85440     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    80     0     0     0     0.50214     0.73248     0.99436     1.34049     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    80     0     0     0    17.44115    25.10002    32.22204    44.41265     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    82     0     0     0     0.67164     1.06877     2.16302     2.50829     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    82     0   167   168    -0.01038    -0.00195     0.06778     0.15141     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    83     0     0     0     0.31520     0.27241     0.59910     0.72972     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    83     0     0     0     0.12438     0.20978     0.24519     0.34583     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  KL0                   1        130    84     0     0     0    -0.39529     0.10775     0.03468     0.64556     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    85     0     0     0    -0.03380     0.03016     0.01205     0.04687     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    85     0     0     0     0.07026     0.36289     0.23338     0.43714     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    87     0     0     0    -0.48193    -0.04239    -0.49038     0.68886     0.00000
                                                                -2.000      -0.011      -1.511       2.625
  136  gamma                 1         22    87     0     0     0    -0.51079     0.03405    -0.36813     0.63055     0.00000
                                                                -2.000      -0.011      -1.511       2.625
  137  pi-                   1       -211    90     0     0     0    -4.09602    -4.92885    -5.82372     8.66061     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    90     0     0     0    -3.58507    -4.80930    -6.34269     8.73105     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    91     0     0     0    -0.43860    -0.63926    -0.78029     1.09994     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  140  gamma                 1         22    91     0     0     0    -1.11521    -1.95135    -2.46073     3.33266     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  141  (eta)                 2        221    92     0   169   170    -9.63060   -14.77943   -18.45055    25.53239     0.54745
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    92     0   171   172    -3.94754    -5.78699    -6.79876     9.76287     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    93     0     0     0    -0.68332    -1.32159    -1.59585     2.18181     0.00000
                                                                -0.001      -0.002      -0.003       0.004
  144  gamma                 1         22    93     0     0     0    -1.37338    -2.33815    -2.75125     3.86297     0.00000
                                                                -0.001      -0.002      -0.003       0.004
  145  pi-                   1       -211    94     0     0     0    -0.87999    -1.41787    -1.23065     2.07815     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    94     0     0     0    -0.68627    -0.38678    -0.70669     1.06745     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    96     0     0     0    -3.24414    -5.13949    -5.75317     8.37002     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    96     0   173   174    -3.17983    -4.08459    -5.42087     7.49662     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    97     0     0     0    -4.87492    -7.48622    -8.93878    12.63765     0.00000
                                                                -0.002      -0.003      -0.003       0.005
  150  gamma                 1         22    97     0     0     0    -8.77585   -13.29772   -15.72823    22.38799     0.00000
                                                                -0.002      -0.003      -0.003       0.005
  151  (KS0)                 2        310   100     0   175   176    -0.50272    -1.15217    -1.22743     1.82606     0.49767
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   101     0     0     0    -0.20680    -0.01084    -0.05581     0.21447     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   101     0     0     0    -0.18943    -0.10965    -0.16356     0.27324     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  154  (K~0)                 2       -311   102     0   177   177    -0.21768    -0.24467    -0.16567     0.61836     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   102     0     0     0    -0.75795    -0.43688    -0.49977     1.01715     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  K-                    1       -321   104     0     0     0    -1.01065     0.17314    -0.88259     1.44013     0.49360
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211   104     0     0     0     0.07079    -0.05470    -0.20428     0.26309     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   108     0     0     0    -0.15604     0.06762    -0.24315     0.29672     0.00000
                                                                -0.000       0.000      -0.000       0.000
  159  gamma                 1         22   108     0     0     0    -0.01600    -0.04495    -0.04386     0.06481     0.00000
                                                                -0.000       0.000      -0.000       0.000
  160  gamma                 1         22   110     0     0     0    -0.07076    -0.05897    -0.04722     0.10351     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   110     0     0     0    -0.24654     0.04067    -0.22395     0.33554     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   113     0     0     0     0.00275     0.05185    -0.01004     0.05288     0.00000
                                                                -0.000       0.000      -0.000       0.000
  163  gamma                 1         22   113     0     0     0    -0.26272     0.49967    -0.47699     0.73906     0.00000
                                                                -0.000       0.000      -0.000       0.000
  164  KL0                   1        130   116     0     0     0    -0.34358     0.65273    -0.93749     1.29255     0.49767
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   117     0     0     0    -0.07250     0.15144    -0.06285     0.17927     0.00000
                                                                -0.000       0.000      -0.000       0.000
  166  gamma                 1         22   117     0     0     0    -0.64376     1.13290    -0.90013     1.58371     0.00000
                                                                -0.000       0.000      -0.000       0.000
  167  gamma                 1         22   129     0     0     0    -0.06954     0.01607     0.02276     0.07491     0.00000
                                                                -0.000      -0.000       0.000       0.000
  168  gamma                 1         22   129     0     0     0     0.05916    -0.01802     0.04503     0.07650     0.00000
                                                                -0.000      -0.000       0.000       0.000
  169  gamma                 1         22   141     0     0     0    -5.00017    -7.31737    -8.98860    12.62301     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   141     0     0     0    -4.63044    -7.46206    -9.46196    12.90937     0.00000
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   142     0     0     0    -0.86789    -1.18886    -1.38887     2.02375     0.00000
                                                                -0.003      -0.005      -0.005       0.008
  172  gamma                 1         22   142     0     0     0    -3.07965    -4.59814    -5.40988     7.73912     0.00000
                                                                -0.003      -0.005      -0.005       0.008
  173  gamma                 1         22   148     0     0     0    -1.14798    -1.38926    -1.94094     2.64861     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  174  gamma                 1         22   148     0     0     0    -2.03186    -2.69534    -3.47993     4.84801     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  175  pi-                   1       -211   151     0     0     0    -0.16711    -0.23664    -0.11825     0.34262     0.13957
                                                               -79.378    -181.926    -193.809     288.330
  176  pi+                   1        211   151     0     0     0    -0.33561    -0.91553    -1.10918     1.48344     0.13957
                                                               -79.378    -181.926    -193.809     288.330
  177  (KS0)                 2        310   154     0   178   179    -0.21768    -0.24467    -0.16567     0.61836     0.49767
                                                                 0.000       0.000       0.000       0.000
  178  pi-                   1       -211   177     0     0     0    -0.31852    -0.15525    -0.18496     0.42338     0.13957
                                                                -0.777      -0.874      -0.592       2.208
  179  pi+                   1        211   177     0     0     0     0.10085    -0.08942     0.01929     0.19498     0.13957
                                                                -0.777      -0.874      -0.592       2.208
 on entry to user_fragment call;   ncount=          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   243.48859   243.48859     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.98601   249.98601     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    -0.00141     0.00141     0.00000
    7  mu-                   1         13     3     4     0     0   -13.26279    -0.78614    17.94050    22.32470     0.10566
    8  mu+                   1        -13     3     4     0     0    14.20144   -65.72640   -70.33873    97.30976     0.10566
    9  H_10                  1         25     3     4     0     0    -0.93865    66.51255    45.90081   373.84045   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.244018D-22  0.196455D-22  0.243489D+03  0.243489D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.301799D-08  0.247443D-08 -0.249986D+03  0.249986D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.132628D+02 -0.786145D+00  0.179405D+02  0.223245D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.142014D+02 -0.657264D+02 -0.703387D+02  0.973097D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.938645D+00  0.665125D+02  0.459008D+02  0.373840D+03  0.365000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00141     0.00141     0.00000
    3  mu-                   1         13     0     0     0     0   -13.26279    -0.78614    17.94050    22.32470     0.10566
    4  mu+                   1        -13     0     0     0     0    14.20144   -65.72640   -70.33873    97.30976     0.10566
    5  H_10                  1         25     0     0     0     0    -0.93865    66.51255    45.90081   373.84045   365.00000



                            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     -0.00141      0.00141      0.00000
    3  mu-                1        13    0           0           0    -13.26279     -0.78614     17.94050     22.32470      0.10566
    4  mu+                1       -13    0           0           0     14.20144    -65.72640    -70.33873     97.30976      0.10566
    5  h0                 1        25    0           0           0     -0.93865     66.51255     45.90081    373.84045    365.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -6.49884    493.47632    493.43353
 after fragmentation and decay: nfermion,ncount=           2          10



                  Event listing (HEP format with vertices)            Event:       10

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   243.48859   243.48859     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.98601   249.98601     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    -0.00141     0.00141     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -13.26279    -0.78614    17.94050    22.32470     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    14.20144   -65.72640   -70.33873    97.30976     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -0.93865    66.51255    45.90081   373.84045   365.00000
                                                                 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    -0.00141     0.00141     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -13.26279    -0.78614    17.94050    22.32470     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    14.20144   -65.72640   -70.33873    97.30976     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -0.93865    66.51255    45.90081   373.84045   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    48.95031   189.71480    52.90185   218.21705    80.20124
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -49.88895  -123.20225    -7.00104   155.62340    80.63451
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21    38.07828    26.24177    23.09913    51.69395     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21    10.87202   163.47303    29.80272   166.52310     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    26    26   -10.84076   -54.89060    35.43075    66.22648     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    26    26   -39.04819   -68.31166   -42.43179    89.39692     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    48.95031   189.71480    52.90185   218.21705    80.20124
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    37    37    32.09823    22.12150    19.47163    43.57649     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    24    25    16.85208   167.59330    33.43022   174.64057    31.78430
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    23     0    39    39    15.09725   168.22417    34.64208   172.41659     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    38    38     1.75483    -0.63088    -1.21186     2.22397     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    19    20    27    28   -49.88895  -123.20225    -7.00104   155.62340    80.63451
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30   -10.78532   -54.15021    34.64546    65.35798     4.77376
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    31    32   -39.10363   -69.05204   -41.64650    90.26542    10.77668
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    40    40   -10.95573   -50.13140    33.00861    61.01526     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    41    41     0.17041    -4.01881     1.63685     4.34271     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    28     0    33    34   -34.12180   -65.11514   -37.62927    82.75171     5.25391
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    42    42    -4.98182    -3.93690    -4.01724     7.51371     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    31     0    35    36   -32.20804   -61.12244   -36.43511    78.16584     3.01170
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    43    43    -1.91376    -3.99271    -1.19416     4.58587     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    33     0    45    45   -15.94173   -29.50088   -16.05166    37.17802     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    44    44   -16.26631   -31.62156   -20.38345    40.98781     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d~)                  2         -1    22     0    46    46    32.09823    22.12150    19.47163    43.57649     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    25     0    46    46     1.75483    -0.63088    -1.21186     2.22397     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u)                   2          2    24     0    46    46    15.09725   168.22417    34.64208   172.41659     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (d)                   2          1    29     0    54    54   -10.95573   -50.13140    33.00861    61.01526     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    54    54     0.17041    -4.01881     1.63685     4.34271     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    54    54    -4.98182    -3.93690    -4.01724     7.51371     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    54    54    -1.91376    -3.99271    -1.19416     4.58587     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    54    54   -16.26631   -31.62156   -20.38345    40.98781     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (u~)                  2         -2    35     0    54    54   -15.94173   -29.50088   -16.05166    37.17802     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    37    39    47    53    48.95031   189.71480    52.90185   218.21705    80.20124
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)0)          2        115    46     0    66    67    30.52784    21.19314    18.57108    41.56307     1.22704
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    46     0    68    69     1.46209     0.67031     0.40478     1.84863     0.81645
                                                                 0.000       0.000       0.000       0.000
   49  (a_1(1260)+)          2      20213    46     0    70    71     0.66538    -0.23723    -0.27398     1.41227     1.19182
                                                                 0.000       0.000       0.000       0.000
   50  (Lambda~0)            2      -3122    46     0    72    73     0.93719     0.59809    -0.21836     1.59011     1.11568
                                                                 0.000       0.000       0.000       0.000
   51  (eta)                 2        221    46     0    74    75     0.61645     2.86727     0.42995     3.01427     0.54745
                                                                 0.000       0.000       0.000       0.000
   52  (Sigma-)              2       3112    46     0    76    77     1.62913    16.35522     3.43902    16.83473     1.19744
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)+)          2      10213    46     0    78    79    13.11223   148.26800    30.54936   151.95397     1.18919
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    40    45    55    65   -49.88895  -123.20225    -7.00104   155.62340    80.63451
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)-)          2       -215    54     0    80    82   -10.23023   -47.69122    30.24406    57.41134     1.49989
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    54     0    83    85    -0.24344    -0.47521     0.74810     1.21044     0.78766
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)+)          2      10323    54     0    86    87    -0.27822    -2.46810     1.15363     3.02394     1.28235
                                                                 0.000       0.000       0.000       0.000
   58  (eta)                 2        221    54     0    88    90    -0.70692    -1.40498    -0.16172     1.67319     0.54745
                                                                 0.000       0.000       0.000       0.000
   59  K-                    1       -321    54     0     0     0    -0.06376    -2.87820     1.63969     3.34967     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (eta'(958))           2        331    54     0    91    93    -1.92757    -1.38074    -1.54313     2.98684     0.95812
                                                                 0.000       0.000       0.000       0.000
   61  p+                    1       2212    54     0     0     0    -3.61936    -4.26711    -2.26461     6.10875     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  n~0                   1      -2112    54     0     0     0    -9.03125   -17.09817   -11.17850    22.35515     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    54     0     0     0    -3.80066    -8.02644    -3.82723     9.67139     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)0)          2      10113    54     0    94    95    -8.77820   -17.21299   -10.70700    22.11677     1.08064
                                                                 0.000       0.000       0.000       0.000
   65  (eta)                 2        221    54     0    96    98   -11.20934   -20.29910   -11.10433    25.71592     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    47     0    99   100    17.79886    12.44279    11.16886    24.43392     0.80649
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    47     0     0     0    12.72899     8.75035     7.40222    17.12916     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    48     0     0     0     0.53692    -0.07659     0.32794     0.64898     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    48     0     0     0     0.92517     0.74689     0.07684     1.19966     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    49     0   101   102     0.49433    -0.05527     0.24700     0.81790     0.60045
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    49     0     0     0     0.17106    -0.18196    -0.52098     0.59437     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  p~-                   1      -2212    50     0     0     0     0.82563     0.54935    -0.09693     1.36865     0.93827
                                                                20.894      13.334      -4.868      35.450
   73  pi+                   1        211    50     0     0     0     0.11156     0.04874    -0.12143     0.22147     0.13957
                                                                20.894      13.334      -4.868      35.450
   74  gamma                 1         22    51     0     0     0     0.07574     0.16225     0.16423     0.24297     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    51     0     0     0     0.54071     2.70502     0.26572     2.77130     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  n0                    1       2112    52     0     0     0     1.37320    13.33232     2.99508    13.76552     0.93957
                                                                21.313     213.971      44.992     220.244
   77  pi-                   1       -211    52     0     0     0     0.25593     3.02290     0.44395     3.06920     0.13957
                                                                21.313     213.971      44.992     220.244
   78  (omega(782))          2        223    53     0   103   105    12.23572   136.17091    28.01802   139.56304     0.77693
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    53     0     0     0     0.87651    12.09710     2.53134    12.39093     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    55     0   106   108    -4.92678   -24.33061    15.41194    29.23004     0.78480
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    55     0     0     0    -3.14307   -14.69359     9.10606    17.57044     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    55     0   109   110    -2.16038    -8.66702     5.72606    10.61086     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    56     0     0     0    -0.20626    -0.24042     0.54239     0.64344     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    56     0     0     0     0.09823    -0.02946     0.22711     0.28562     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    56     0   111   112    -0.13541    -0.20533    -0.02141     0.28138     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)+)            2        323    57     0   113   114     0.01113    -0.94896     0.48460     1.33357     0.80183
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    57     0   115   116    -0.28935    -1.51914     0.66903     1.69037     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    58     0     0     0    -0.15154    -0.38084    -0.07232     0.43899     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    58     0     0     0    -0.10625    -0.31456     0.07503     0.36790     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    58     0   117   118    -0.44913    -0.70958    -0.16443     0.86630     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    60     0   119   120    -0.79234    -0.58574    -0.50179     1.11396     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    60     0   121   122    -0.32200    -0.25896    -0.22783     0.49079     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (eta)                 2        221    60     0   123   124    -0.81323    -0.53604    -0.81352     1.38210     0.54745
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    64     0   125   127    -6.13686   -12.26201    -7.83182    15.81012     0.77762
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    64     0   128   129    -2.64133    -4.95098    -2.87518     6.30664     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    65     0     0     0    -2.49768    -4.42665    -2.57959     5.69982     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    65     0     0     0    -7.00794   -12.77071    -6.79288    16.07374     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    65     0     0     0    -1.70372    -3.10174    -1.73185     3.94236     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    66     0     0     0    17.02733    12.00631    10.69365    23.41912     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    66     0   130   131     0.77153     0.43648     0.47522     1.01480     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    70     0     0     0     0.45357     0.15992     0.07491     0.50635     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    70     0     0     0     0.04075    -0.21519     0.17209     0.31155     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    78     0     0     0     4.63033    53.47575    10.86433    54.76448     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    78     0     0     0     5.76928    63.64315    13.31436    65.27654     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    78     0   132   133     1.83611    19.05201     3.83933    19.52201     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    80     0     0     0    -2.62364   -12.82218     7.95574    15.31682     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    80     0     0     0    -0.84168    -4.98621     3.06648     5.91553     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    80     0   134   135    -1.46146    -6.52221     4.38972     7.99769     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    82     0     0     0    -1.32190    -5.46008     3.53810     6.63913     0.00000
                                                                -0.001      -0.003       0.002       0.004
  110  gamma                 1         22    82     0     0     0    -0.83848    -3.20694     2.18796     3.97173     0.00000
                                                                -0.001      -0.003       0.002       0.004
  111  gamma                 1         22    85     0     0     0    -0.07501    -0.00957    -0.00865     0.07611     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    85     0     0     0    -0.06040    -0.19576    -0.01276     0.20526     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  113  (K0)                  2        311    86     0   136   136     0.04477    -0.97074     0.46634     1.18722     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    86     0     0     0    -0.03365     0.02178     0.01826     0.14636     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    87     0     0     0    -0.03566    -0.07797     0.06352     0.10670     0.00000
                                                                -0.000      -0.000       0.000       0.000
  116  gamma                 1         22    87     0     0     0    -0.25368    -1.44118     0.60551     1.58366     0.00000
                                                                -0.000      -0.000       0.000       0.000
  117  gamma                 1         22    90     0     0     0    -0.40784    -0.56080    -0.10731     0.70167     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    90     0     0     0    -0.04130    -0.14878    -0.05712     0.16463     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    91     0     0     0    -0.31068    -0.17185    -0.13013     0.37814     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    91     0     0     0    -0.48165    -0.41389    -0.37166     0.73582     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    92     0     0     0    -0.24674    -0.18009    -0.22897     0.38176     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  122  gamma                 1         22    92     0     0     0    -0.07527    -0.07887     0.00115     0.10902     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  123  gamma                 1         22    93     0     0     0    -0.26838    -0.34577    -0.64753     0.78159     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    93     0     0     0    -0.54485    -0.19027    -0.16599     0.60051     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    94     0     0     0    -0.49423    -0.83737    -0.63575     1.17009     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    94     0     0     0    -0.94689    -2.08609    -1.23811     2.60783     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    94     0   137   138    -4.69575    -9.33854    -5.95795    12.03220     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    95     0     0     0    -1.76300    -3.31800    -1.99585     4.25449     0.00000
                                                                -0.001      -0.002      -0.001       0.003
  129  gamma                 1         22    95     0     0     0    -0.87833    -1.63297    -0.87934     2.05215     0.00000
                                                                -0.001      -0.002      -0.001       0.003
  130  gamma                 1         22   100     0     0     0     0.40578     0.22313     0.32404     0.56519     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22   100     0     0     0     0.36575     0.21335     0.15118     0.44961     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22   105     0     0     0     0.42686     4.11761     0.87819     4.23180     0.00000
                                                                 0.001       0.006       0.001       0.006
  133  gamma                 1         22   105     0     0     0     1.40925    14.93439     2.96114    15.29021     0.00000
                                                                 0.001       0.006       0.001       0.006
  134  gamma                 1         22   108     0     0     0    -0.68569    -3.10461     2.16794     3.84821     0.00000
                                                                -0.000      -0.001       0.001       0.001
  135  gamma                 1         22   108     0     0     0    -0.77577    -3.41760     2.22178     4.14947     0.00000
                                                                -0.000      -0.001       0.001       0.001
  136  KL0                   1        130   113     0     0     0     0.04477    -0.97074     0.46634     1.18722     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   127     0     0     0    -0.09404    -0.20706    -0.15017     0.27253     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  gamma                 1         22   127     0     0     0    -4.60171    -9.13148    -5.80778    11.75968     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     0.21888     0.26531   241.91134   241.91159     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.50384   250.50384     0.00000
    5  gamma                 1         22     1     2     0     0    -0.21888    -0.26531     8.48489     8.49186     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   -18.94548    14.69444     2.67849    24.12557     0.10566
    8  mu+                   1        -13     3     4     0     0     4.14277   -17.67485   -92.31677    94.08485     0.10566
    9  H_10                  1         25     3     4     0     0    15.02159     3.24572    81.04578   374.20529   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.218875D+00  0.265307D+00  0.241911D+03  0.241912D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.236061D-13  0.104639D-13 -0.250504D+03  0.250504D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.189455D+02  0.146944D+02  0.267849D+01  0.241253D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.414277D+01 -0.176749D+02 -0.923168D+02  0.940848D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.150216D+02  0.324572D+01  0.810458D+02  0.374205D+03  0.365000D+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    -0.21888    -0.26531     8.48489     8.49186     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   -18.94548    14.69444     2.67849    24.12557     0.10566
    4  mu+                   1        -13     0     0     0     0     4.14277   -17.67485   -92.31677    94.08485     0.10566
    5  H_10                  1         25     0     0     0     0    15.02159     3.24572    81.04578   374.20529   365.00000



                            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     -0.21888     -0.26531      8.48489      8.49186      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    -18.94548     14.69444      2.67849     24.12557      0.10566
    4  mu+                1       -13    0           0           0      4.14277    -17.67485    -92.31677     94.08485      0.10566
    5  h0                 1        25    0           0           0     15.02159      3.24572     81.04578    374.20529    365.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.10761    500.90758    500.90757
 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     0.21888     0.26531   241.91134   241.91159     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.50384   250.50384     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.21888    -0.26531     8.48489     8.49186     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   -18.94548    14.69444     2.67849    24.12557     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     4.14277   -17.67485   -92.31677    94.08485     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    15.02159     3.24572    81.04578   374.20529   365.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.21888    -0.26531     8.48489     8.49186     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   -18.94548    14.69444     2.67849    24.12557     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     4.14277   -17.67485   -92.31677    94.08485     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    15.02159     3.24572    81.04578   374.20529   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -14.80271    -2.98041   -89.63828   118.21043    75.56905
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -18.94548    14.69443     2.67845    24.12561     0.11608
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0     4.14277   -17.67485   -92.31673    94.08482     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -18.94217    14.69139     2.67849    24.12112     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00331     0.00304    -0.00004     0.00449     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   143.83604    74.78539    32.26396   183.75406    80.26787
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25  -128.81446   -71.53967    48.78182   190.45123   110.36719
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26    72.31732    79.72373     7.46336   107.89569     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26    71.51872    -4.93834    24.80060    75.85838     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (mu-)                 2         13    21     0    37    37   -41.88955   -52.75014   -28.01114    72.95167     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  (nu_mu~)              2        -14    21     0     0     0   -86.92491   -18.78953    76.79296   117.49956     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   143.83604    74.78539    32.26396   183.75406    80.26787
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30    66.95307    72.89337     7.10036    99.55484     8.03708
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    31    32    76.88297     1.89202    25.16360    84.19922    23.27511
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    42    42    22.05992    20.13851     4.28029    30.17664     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34    44.89315    52.75486     2.82007    69.37821     2.62914
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    28     0    47    47    32.21152     0.05133    22.34562    39.20485     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    36    44.67146     1.84069     2.81798    44.99437     4.19826
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    43    43    24.03383    28.08398     2.81333    37.07088     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    44    44    20.85931    24.67088     0.00674    32.30733     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    46    46     4.00948     0.94306     1.20075     4.29035     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    45    45    40.66197     0.89763     1.61723    40.70402     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         94    24     0    38    39  -128.81446   -71.53967    48.78182   190.45123   110.36719
                                                                 0.000       0.000       0.000       0.000
   38  (mu-)                 2         13    37     0    40    41   -41.88955   -52.75014   -28.01114    72.95168     0.10883
                                                                 0.000       0.000       0.000       0.000
   39  nu_mu~                1        -14    37     0     0     0   -86.92491   -18.78953    76.79296   117.49955     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  mu-                   1         13    38     0     0     0   -41.88954   -52.75012   -28.01114    72.95166     0.10566
                                                                 0.000       0.000       0.000       0.000
   41  gamma                 1         22    38     0     0     0    -0.00001    -0.00002     0.00001     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (d~)                  2         -1    29     0    48    48    22.05992    20.13851     4.28029    30.17664     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    33     0    48    48    24.03383    28.08398     2.81333    37.07088     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    48    48    20.85931    24.67088     0.00674    32.30733     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    48    48    40.66197     0.89763     1.61723    40.70402     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    48    48     4.00948     0.94306     1.20075     4.29035     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (u)                   2          2    31     0    48    48    32.21152     0.05133    22.34562    39.20485     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    42    47    49    62   143.83604    74.78539    32.26396   183.75406    80.26787
                                                                 0.000       0.000       0.000       0.000
   49  (a_0(1450)0)          2      10111    48     0    63    64    24.40800    22.88142     4.47177    33.76836     0.99763
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    48     0    65    66    15.74517    17.48755     1.45797    23.58687     0.69997
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    48     0     0     0     6.95860     8.81091    -0.31369    11.23263     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)~0)         2     -10313    48     0    67    68    13.58807    16.46529     1.62145    21.44825     1.28724
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)0)          2      10313    48     0    69    70     5.64440     6.16355    -0.27798     8.46079     1.28806
                                                                 0.000       0.000       0.000       0.000
   54  (eta)                 2        221    48     0    71    73     0.56688     0.32421     0.33712     0.91642     0.54745
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    48     0     0     0     7.39014     1.19695    -0.07261     7.48810     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (h_1(1170))           2      10223    48     0    74    75    24.08948     0.83225     1.20983    24.16242     1.16755
                                                                 0.000       0.000       0.000       0.000
   57  (f_0(1370))           2      10221    48     0    76    77     7.84765    -0.27201     0.83070     7.95925     1.00000
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)-)          2     -10213    48     0    78    79     3.19320     0.31042     2.20902     4.09840     1.27446
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)0)          2        115    48     0    80    81     6.97319     0.13320     2.56723     7.54770     1.31677
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    48     0    82    83     6.65217    -0.07467     3.81081     7.66794     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (a_2(1320)+)          2        215    48     0    84    85    13.46010     0.21844     8.39047    15.91824     1.32982
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    48     0    86    88     7.31901     0.30788     6.02188     9.49870     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  (eta)                 2        221    49     0    89    90    11.21275    10.83116     2.24288    15.75976     0.54745
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    49     0    91    92    13.19525    12.05026     2.22889    18.00860     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    50     0     0     0     5.70963     6.61609     0.79019     8.77590     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    50     0    93    94    10.03554    10.87146     0.66778    14.81097     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    52     0    95    95     5.32685     6.47836     0.67735     8.42918     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    52     0    96    98     8.26121     9.98693     0.94410    13.01907     0.78649
                                                                 0.000       0.000       0.000       0.000
   69  K+                    1        321    53     0     0     0     2.55172     2.84013    -0.22515     3.85642     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    53     0    99   100     3.09268     3.32342    -0.05283     4.60437     0.76660
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    54     0   101   102     0.23415    -0.03623     0.04629     0.27659     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    54     0   103   104     0.09900     0.12545     0.13855     0.25091     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    54     0   105   106     0.23373     0.23499     0.15229     0.38893     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    56     0   107   108    21.29270     0.48915     1.07268    21.33789     0.73242
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    56     0     0     0     2.79678     0.34310     0.13715     2.82453     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    57     0     0     0     6.85873    -0.49296     0.55678     6.90034     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    57     0     0     0     0.98892     0.22095     0.27392     1.05892     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    58     0   109   111     2.63119     0.49092     1.51218     3.17455     0.79179
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    58     0     0     0     0.56201    -0.18049     0.69684     0.92385     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    59     0   112   113     6.47790    -0.04916     2.24071     6.91156     0.88505
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    59     0     0     0     0.49530     0.18236     0.32652     0.63614     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    60     0     0     0     6.25344    -0.09523     3.60493     7.21873     0.00000
                                                                 0.001      -0.000       0.001       0.001
   83  gamma                 1         22    60     0     0     0     0.39873     0.02056     0.20588     0.44922     0.00000
                                                                 0.001      -0.000       0.001       0.001
   84  (rho(770)+)           2        213    61     0   114   115    12.07484    -0.01890     7.71722    14.35403     0.82496
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    61     0   116   117     1.38526     0.23733     0.67325     1.56421     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    62     0     0     0     1.24899    -0.03406     1.08341     1.65964     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    62     0     0     0     2.03209     0.14300     1.72156     2.67078     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    62     0   118   119     4.03793     0.19894     3.21690     5.16828     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    63     0     0     0     4.38770     3.90780     0.72614     5.92031     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    63     0     0     0     6.82505     6.92336     1.51673     9.83945     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    64     0     0     0     0.27147     0.23017     0.03075     0.35724     0.00000
                                                                 0.002       0.002       0.000       0.003
   92  gamma                 1         22    64     0     0     0    12.92378    11.82009     2.19814    17.65136     0.00000
                                                                 0.002       0.002       0.000       0.003
   93  gamma                 1         22    66     0     0     0     8.15655     8.83182     0.48994    12.03206     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    66     0     0     0     1.87899     2.03964     0.17784     2.77891     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  (KS0)                 2        310    67     0   120   121     5.32685     6.47836     0.67735     8.42918     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    68     0     0     0     3.03421     3.29241     0.36967     4.49472     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    68     0     0     0     4.66908     5.97722     0.53463     7.60478     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    68     0   122   123     0.55792     0.71730     0.03979     0.91956     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    70     0     0     0     2.45482     2.21673    -0.16788     3.31477     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    70     0   124   125     0.63787     1.10669     0.11505     1.28961     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    71     0     0     0     0.07752    -0.07179    -0.01062     0.10619     0.00000
                                                                 0.000      -0.000       0.000       0.000
  102  gamma                 1         22    71     0     0     0     0.15663     0.03556     0.05690     0.17040     0.00000
                                                                 0.000      -0.000       0.000       0.000
  103  gamma                 1         22    72     0     0     0     0.00134     0.00129     0.08365     0.08367     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    72     0     0     0     0.09766     0.12416     0.05490     0.16723     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    73     0     0     0     0.17604     0.10945     0.04051     0.21121     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    73     0     0     0     0.05770     0.12554     0.11177     0.17771     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    74     0     0     0    14.29242     0.61847     0.59520    14.31886     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    74     0   126   127     7.00028    -0.12933     0.47748     7.01903     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    78     0     0     0     0.94515     0.24221     0.40352     1.06503     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    78     0     0     0     1.12967     0.13915     0.45497     1.23369     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    78     0   128   129     0.55637     0.10955     0.65369     0.87583     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    80     0     0     0     4.09274    -0.19941     1.79972     4.47758     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    80     0   130   131     2.38516     0.15025     0.44099     2.43398     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    84     0     0     0     6.18232    -0.28191     3.62179     7.17199     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    84     0   132   133     5.89251     0.26301     4.09543     7.18204     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    85     0     0     0     0.22477     0.04227     0.05637     0.23555     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    85     0     0     0     1.16049     0.19506     0.61688     1.32866     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    88     0     0     0     0.64722    -0.01753     0.51919     0.82991     0.00000
                                                                 0.005       0.000       0.004       0.006
  119  gamma                 1         22    88     0     0     0     3.39070     0.21647     2.69771     4.33836     0.00000
                                                                 0.005       0.000       0.004       0.006
  120  (pi0)                 2        111    95     0   134   135     3.72005     4.35257     0.30781     5.73556     0.13498
                                                               421.568     512.699      53.606     667.087
  121  (pi0)                 2        111    95     0   136   137     1.60680     2.12580     0.36955     2.69362     0.13498
                                                               421.568     512.699      53.606     667.087
  122  gamma                 1         22    98     0     0     0     0.26114     0.28626     0.07647     0.39495     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    98     0     0     0     0.29679     0.43104    -0.03668     0.52462     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22   100     0     0     0     0.07345     0.21534     0.04750     0.23243     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22   100     0     0     0     0.56442     0.89134     0.06756     1.05718     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22   108     0     0     0     2.11246    -0.09926     0.15884     2.12075     0.00000
                                                                 0.000      -0.000       0.000       0.000
  127  gamma                 1         22   108     0     0     0     4.88782    -0.03007     0.31864     4.89829     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  gamma                 1         22   111     0     0     0     0.06495    -0.00892     0.02756     0.07112     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22   111     0     0     0     0.49142     0.11846     0.62613     0.80471     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22   113     0     0     0     1.01285    -0.00294     0.18341     1.02933     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22   113     0     0     0     1.37231     0.15319     0.25758     1.40465     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22   115     0     0     0     2.28124     0.05254     1.63725     2.80845     0.00000
                                                                 0.001       0.000       0.001       0.002
  133  gamma                 1         22   115     0     0     0     3.61127     0.21048     2.45818     4.37359     0.00000
                                                                 0.001       0.000       0.001       0.002
  134  gamma                 1         22   120     0     0     0     2.68665     3.06584     0.25370     4.08434     0.00000
                                                               421.569     512.699      53.606     667.087
  135  gamma                 1         22   120     0     0     0     1.03340     1.28673     0.05411     1.65122     0.00000
                                                               421.569     512.699      53.606     667.087
  136  gamma                 1         22   121     0     0     0     0.31290     0.45994     0.12513     0.57019     0.00000
                                                               421.569     512.699      53.606     667.087
  137  gamma                 1         22   121     0     0     0     1.29390     1.66585     0.24441     2.12344     0.00000
                                                               421.569     512.699      53.606     667.087
 on entry to user_fragment call;   ncount=          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.07018   250.07018     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.00855   250.00855     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    20.98777     7.28030    18.36624    28.82393     0.10566
    8  mu+                   1        -13     3     4     0     0    11.10001     2.13763   -95.93229    96.59604     0.10566
    9  H_10                  1         25     3     4     0     0   -32.08777    -9.41793    77.62767   374.65901   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.158618D-22 -0.264375D-22  0.250070D+03  0.250070D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.300802D-10  0.501360D-10 -0.250009D+03  0.250009D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.209878D+02  0.728030D+01  0.183662D+02  0.288237D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.111000D+02  0.213763D+01 -0.959323D+02  0.965960D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.320878D+02 -0.941793D+01  0.776277D+02  0.374659D+03  0.365000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    20.98777     7.28030    18.36624    28.82393     0.10566
    4  mu+                   1        -13     0     0     0     0    11.10001     2.13763   -95.93229    96.59604     0.10566
    5  H_10                  1         25     0     0     0     0   -32.08777    -9.41793    77.62767   374.65901   365.00000



                            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     20.98777      7.28030     18.36624     28.82393      0.10566
    4  mu+                1       -13    0           0           0     11.10001      2.13763    -95.93229     96.59604      0.10566
    5  h0                 1        25    0           0           0    -32.08777     -9.41793     77.62767    374.65901    365.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.06163    500.07899    500.07898
  pytaud itau,orig,forig,n_ini=           72           0         -24          12



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     20.98777      7.28030     18.36624     28.82393      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     11.10001      2.13763    -95.93229     96.59604      0.10566
    5  (h0)              11        25    0          11          12    -32.08777     -9.41793     77.62767    374.65901    365.00000
    6  (CMshower)        11        94    3           7           8     32.08777      9.41793    -77.56604    125.41997     92.71114
    7  mu-                1        13    6           0           0     20.98777      7.28030     18.36624     28.82393      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     11.10001      2.13763    -95.93229     96.59604      0.10581
    9  mu+                1       -13    8           0           0     11.08079      2.13398    -95.76744     96.43004      0.10566
   10  gamma              1        22    8           0           0      0.01922      0.00365     -0.16484      0.16600      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14     96.19611   -129.97513    -35.13481    165.54371      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15   -128.28388    120.55720    112.76248    209.11530      4.80000
   13  (CMshower)        11        94   11          14          15    -32.08777     -9.41793     77.62767    374.65901    365.00000
   14  (b)               14         5   13   3  11  17   0  11  16     94.90584   -128.76244    -34.00083    167.64585     36.90786
   15  (bbar)            13        -5   13   0  12   0   2  12   0   -126.99361    119.34451    111.62850    207.01317      4.80000
   16  (b)               14         5   14   3  17  19   0  14  18     79.04205   -123.17439    -29.13850    149.83341     13.46921
   17  (g)               14        21   14   3  14  20   3  16  21     15.86379     -5.58804     -4.86233     17.81244      3.27946
   18  (b)               14         5   16   3  19  23   0  16  22     77.42521   -118.66508    -26.32597    144.27837      6.86488
   19  (g)               13        21   16   2  16   0   2  18   0      1.61684     -4.50931     -2.81253      5.55503      0.00000
   20  (d)               13         1   17   2  17   0   0  21   0      2.56888     -2.23347     -1.01838      3.56840      0.33000
   21  (dbar)            13        -1   17   0  20   0   2  17   0     13.29491     -3.35458     -3.84395     14.24404      0.33000
   22  (b)               13         5   18   2  23   0   0  18   0     62.31284    -93.05035    -21.90883    114.21162      4.80000
   23  (g)               13        21   18   2  18   0   2  22   0     15.11237    -25.61473     -4.41713     30.06675      0.00000
   24  (bbar)        A   12        -5   15          30          30   -126.99361    119.34451    111.62850    207.01317      4.80000
   25  (d)           V   11         1   20          30          30      2.56888     -2.23347     -1.01838      3.56840      0.33000
   26  (dbar)        A   12        -1   21          41          41     13.29491     -3.35458     -3.84395     14.24404      0.33000
   27  (g)           I   12        21   19          41          41      1.61684     -4.50931     -2.81253      5.55503      0.00000
   28  (g)           I   12        21   23          41          41     15.11237    -25.61473     -4.41713     30.06675      0.00000
   29  (b)           V   11         5   22          41          41     62.31284    -93.05035    -21.90883    114.21162      4.80000
   30  (string)          11        92   24          31          40   -124.42473    117.11104    110.61012    210.58157     53.97675
   31  (B*+)             11       523   30          49          50   -111.49301    105.07632     97.88262    181.88207      5.32480
   32  pi-                1      -211   30           0           0     -0.13817      0.11189      0.28928      0.36712      0.13957
   33  nbar0              1     -2112   30           0           0     -7.49544      6.43533      6.49525     11.86028      0.93957
   34  p+                 1      2212   30           0           0     -2.08587      1.87121      1.52833      3.32693      0.93827
   35  (rho-)            11      -213   30          51          52     -3.59721      4.23860      3.50546      6.61968      0.79142
   36  nbar0              1     -2112   30           0           0     -0.57824      0.11269      1.01148      1.50098      0.93957
   37  (rho0)            11       113   30          53          54     -0.23165      0.52749      0.12993      0.78946      0.52389
   38  p+                 1      2212   30           0           0     -0.34845      0.18704      0.76580      1.27405      0.93827
   39  (eta)             11       221   30          55          57      0.48500     -1.03007     -0.74582      1.46705      0.54745
   40  (a_0-)            11    -10211   30          58          59      1.05829     -0.41946     -0.25222      1.49396      0.93401
   41  (string)          11        92   26          42          48     92.33696   -126.52897    -32.98245    164.07745     36.02597
   42  (rho+)            11       213   41          60          61      8.14221     -2.16378     -2.37726      8.79983      0.89903
   43  (b_1-)            11    -10213   41          62          63      5.40316     -1.98580     -1.62057      6.12300      1.31426
   44  (Kbar0)           11      -311   41          64          64      1.59911     -2.61300     -2.34299      3.88873      0.49767
   45  (K0)              11       311   41          65          65      2.04332     -3.73726     -0.57149      4.32626      0.49767
   46  (rho+)            11       213   41          66          67      5.96454    -11.74990     -1.72933     13.30541      0.63838
   47  (omega)           11       223   41          68          70      8.33794    -12.16992     -2.90313     15.05586      0.78906
   48  (B-)              11      -521   41          71          73     60.84668    -92.10932    -21.43768    112.57836      5.27890
   49  (B+)              11       521   31          74          76   -110.69425    104.26153     97.15879    180.53083      5.27890
   50  gamma              1        22   31           0           0     -0.79876      0.81479      0.72384      1.35123      0.00000
   51  pi-                1      -211   35           0           0     -2.84482      2.95891      2.79919      4.97022      0.13957
   52  (pi0)             11       111   35          77          78     -0.75238      1.27969      0.70626      1.64946      0.13498
   53  pi-                1      -211   37           0           0      0.10647      0.25812     -0.01532      0.31253      0.13957
   54  pi+                1       211   37           0           0     -0.33812      0.26938      0.14525      0.47693      0.13957
   55  gamma              1        22   39           0           0      0.30673     -0.51396     -0.27272      0.65774      0.00000
   56  pi+                1       211   39           0           0      0.04159     -0.26990     -0.10245      0.32334      0.13957
   57  pi-                1      -211   39           0           0      0.13668     -0.24622     -0.37065      0.48597      0.13957
   58  (eta)             11       221   40          79          81      0.48958     -0.11253      0.09182      0.74865      0.54745
   59  pi-                1      -211   40           0           0      0.56872     -0.30693     -0.34404      0.74531      0.13957
   60  pi+                1       211   42           0           0      7.35298     -2.17690     -2.20973      7.98170      0.13957
   61  (pi0)             11       111   42          82          83      0.78923      0.01312     -0.16753      0.81813      0.13498
   62  (omega)           11       223   43          84          86      5.34705     -1.93463     -1.60951      5.96372      0.80106
   63  pi-                1      -211   43           0           0      0.05611     -0.05117     -0.01106      0.15928      0.13957
   64  K_L0               1       130   44           0           0      1.59911     -2.61300     -2.34299      3.88873      0.49767
   65  (K_S0)            11       310   45          87          88      2.04332     -3.73726     -0.57149      4.32626      0.49767
   66  pi+                1       211   46           0           0      4.09021     -8.29629     -1.44962      9.36371      0.13957
   67  (pi0)             11       111   46          89          90      1.87433     -3.45361     -0.27971      3.94170      0.13498
   68  pi+                1       211   47           0           0      4.04602     -6.37585     -1.36228      7.67445      0.13957
   69  pi-                1      -211   47           0           0      3.27967     -4.32901     -1.14406      5.55202      0.13957
   70  (pi0)             11       111   47          91          92      1.01225     -1.46505     -0.39679      1.82940      0.13498
   71  nu_taubar          1       -16   48           0           0      0.35300     -0.80633      0.01731      0.88038      0.00000
   72  tau-               1        15   48           0           0      0.00000      0.00000      0.72229      1.91818      1.77700
   73  D0                 1       421   48           0           0     25.33109    -36.45891     -9.49435     45.43715      1.86450
   74  nu_e               1        12   49           0           0     -4.82771      4.26896      5.06176      8.19465      0.00000
   75  e+                 1       -11   49           0           0    -19.23471     16.95881     15.67329     30.05374      0.00051
   76  D*bar0             1      -423   49           0           0    -86.63183     83.03376     76.42373    142.28244      2.00670
   77  gamma              1        22   52           0           0     -0.66489      1.05871      0.55575      1.36814      0.00000
   78  gamma              1        22   52           0           0     -0.08750      0.22098      0.15051      0.28132      0.00000
   79  pi0                1       111   58           0           0      0.20940     -0.11327      0.07185      0.28295      0.13498
   80  pi0                1       111   58           0           0      0.16091      0.06360      0.12019      0.25020      0.13498
   81  pi0                1       111   58           0           0      0.11927     -0.06286     -0.10022      0.21550      0.13498
   82  gamma              1        22   61           0           0      0.34147      0.04768     -0.12617      0.36715      0.00000
   83  gamma              1        22   61           0           0      0.44775     -0.03455     -0.04136      0.45098      0.00000
   84  pi+                1       211   62           0           0      1.82356     -0.60795     -0.53547      2.00029      0.13957
   85  pi-                1      -211   62           0           0      1.10547     -0.28230     -0.55095      1.27467      0.13957
   86  pi0                1       111   62           0           0      2.41802     -1.04439     -0.52308      2.68876      0.13498
   87  pi+                1       211   65           0           0      0.22529     -0.33415     -0.02829      0.42743      0.13957
   88  pi-                1      -211   65           0           0      1.81803     -3.40311     -0.54319      3.89883      0.13957
   89  gamma              1        22   67           0           0      0.51520     -1.07917     -0.08086      1.19857      0.00000
   90  gamma              1        22   67           0           0      1.35913     -2.37445     -0.19885      2.74313      0.00000
   91  gamma              1        22   70           0           0      0.42351     -0.52552     -0.10662      0.68330      0.00000
   92  gamma              1        22   70           0           0      0.58874     -0.93953     -0.29018      1.14609      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -35.16259     54.84409     12.74455    435.73635    430.65004
  do_dexay jtau,jorig,jforig,nhep=           72           0         -24           6
  i,idhep(i),spinlh(3,i)=           72          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          12



                  Event listing (HEP format with vertices)            Event:       12

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.07018   250.07018     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.00855   250.00855     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    20.98777     7.28030    18.36624    28.82393     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    11.10001     2.13763   -95.93229    96.59604     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -32.08777    -9.41793    77.62767   374.65901   365.00000
                                                                 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    20.98777     7.28030    18.36624    28.82393     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    11.10001     2.13763   -95.93229    96.59604     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -32.08777    -9.41793    77.62767   374.65901   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    32.08777     9.41793   -77.56604   125.41997    92.71114
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    20.98777     7.28030    18.36624    28.82393     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    11.10001     2.13763   -95.93229    96.59604     0.10581
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    11.08079     2.13398   -95.76744    96.43004     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.01922     0.00365    -0.16484     0.16600     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    96.19611  -129.97513   -35.13481   165.54371     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -128.28388   120.55720   112.76248   209.11530     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -32.08777    -9.41793    77.62767   374.65901   365.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    94.90584  -128.76244   -34.00083   167.64585    36.90786
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    33    33  -126.99361   119.34451   111.62850   207.01317     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    27    28    79.04205  -123.17439   -29.13850   149.83341    13.46921
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30    15.86379    -5.58804    -4.86233    17.81244     3.27946
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    77.42521  -118.66508   -26.32597   144.27837     6.86488
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    36    36     1.61684    -4.50931    -2.81253     5.55503     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    26     0    34    34     2.56888    -2.23347    -1.01838     3.56840     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (d~)                  2         -1    26     0    35    35    13.29491    -3.35458    -3.84395    14.24404     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    38    38    62.31284   -93.05035   -21.90883   114.21162     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    37    15.11237   -25.61473    -4.41713    30.06675     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    24     0    39    39  -126.99361   119.34451   111.62850   207.01317     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (d)                   2          1    29     0    39    39     2.56888    -2.23347    -1.01838     3.56840     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (d~)                  2         -1    30     0    50    50    13.29491    -3.35458    -3.84395    14.24404     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    50    50     1.61684    -4.50931    -2.81253     5.55503     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    50    50    15.11237   -25.61473    -4.41713    30.06675     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    31     0    50    50    62.31284   -93.05035   -21.90883   114.21162     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    34    40    49  -124.42473   117.11104   110.61012   210.58157    53.97675
                                                                 0.000       0.000       0.000       0.000
   40  (B*+)                 2        523    39     0    58    59  -111.49301   105.07632    97.88262   181.88207     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    39     0     0     0    -0.13817     0.11189     0.28928     0.36712     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  n~0                   1      -2112    39     0     0     0    -7.49544     6.43533     6.49525    11.86028     0.93957
                                                                 0.000       0.000       0.000       0.000
   43  p+                    1       2212    39     0     0     0    -2.08587     1.87121     1.52833     3.32693     0.93827
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    39     0    60    61    -3.59721     4.23860     3.50546     6.61968     0.79142
                                                                 0.000       0.000       0.000       0.000
   45  n~0                   1      -2112    39     0     0     0    -0.57824     0.11269     1.01148     1.50098     0.93957
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    39     0    62    63    -0.23165     0.52749     0.12993     0.78946     0.52389
                                                                 0.000       0.000       0.000       0.000
   47  p+                    1       2212    39     0     0     0    -0.34845     0.18704     0.76580     1.27405     0.93827
                                                                 0.000       0.000       0.000       0.000
   48  (eta)                 2        221    39     0    64    66     0.48500    -1.03007    -0.74582     1.46705     0.54745
                                                                 0.000       0.000       0.000       0.000
   49  (a_0(1450)-)          2     -10211    39     0    67    68     1.05829    -0.41946    -0.25222     1.49396     0.93401
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    35    38    51    57    92.33696  -126.52897   -32.98245   164.07745    36.02597
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    50     0    69    70     8.14221    -2.16378    -2.37726     8.79983     0.89903
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)-)          2     -10213    50     0    71    72     5.40316    -1.98580    -1.62057     6.12300     1.31426
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    50     0    73    73     1.59911    -2.61300    -2.34299     3.88873     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (K0)                  2        311    50     0    74    74     2.04332    -3.73726    -0.57149     4.32626     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    50     0    75    76     5.96454   -11.74990    -1.72933    13.30541     0.63838
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    50     0    77    79     8.33794   -12.16992    -2.90313    15.05586     0.78906
                                                                 0.000       0.000       0.000       0.000
   57  (B-)                  2       -521    50     0    80    82    60.84668   -92.10932   -21.43768   112.57836     5.27890
                                                                 0.000       0.000       0.000       0.000
   58  (B+)                  2        521    40     0    83    85  -110.69425   104.26153    97.15879   180.53083     5.27890
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    40     0     0     0    -0.79876     0.81479     0.72384     1.35123     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    44     0     0     0    -2.84482     2.95891     2.79919     4.97022     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    44     0    86    87    -0.75238     1.27969     0.70626     1.64946     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    46     0     0     0     0.10647     0.25812    -0.01532     0.31253     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    46     0     0     0    -0.33812     0.26938     0.14525     0.47693     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    48     0     0     0     0.30673    -0.51396    -0.27272     0.65774     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    48     0     0     0     0.04159    -0.26990    -0.10245     0.32334     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    48     0     0     0     0.13668    -0.24622    -0.37065     0.48597     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (eta)                 2        221    49     0    88    90     0.48958    -0.11253     0.09182     0.74865     0.54745
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    49     0     0     0     0.56872    -0.30693    -0.34404     0.74531     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    51     0     0     0     7.35298    -2.17690    -2.20973     7.98170     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    51     0    91    92     0.78923     0.01312    -0.16753     0.81813     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    52     0    93    95     5.34705    -1.93463    -1.60951     5.96372     0.80106
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    52     0     0     0     0.05611    -0.05117    -0.01106     0.15928     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  KL0                   1        130    53     0     0     0     1.59911    -2.61300    -2.34299     3.88873     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (KS0)                 2        310    54     0    96    97     2.04332    -3.73726    -0.57149     4.32626     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    55     0     0     0     4.09021    -8.29629    -1.44962     9.36371     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    55     0    98    99     1.87433    -3.45361    -0.27971     3.94170     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    56     0     0     0     4.04602    -6.37585    -1.36228     7.67445     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    56     0     0     0     3.27967    -4.32901    -1.14406     5.55202     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    56     0   100   101     1.01225    -1.46505    -0.39679     1.82940     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  nu_tau~               1        -16    57     0     0     0     0.35300    -0.80633     0.01731     0.88038     0.00000
                                                                 1.645      -2.490      -0.580       3.044
   81  (tau-)                2         15    57     0   102   103    35.16259   -54.84409   -11.96063    66.26082     1.77700
                                                                 1.645      -2.490      -0.580       3.044
   82  (D0)                  2        421    57     0   106   109    25.33109   -36.45891    -9.49435    45.43715     1.86450
                                                                 1.645      -2.490      -0.580       3.044
   83  nu_e                  1         12    58     0     0     0    -4.82771     4.26896     5.06176     8.19465     0.00000
                                                               -10.534       9.922       9.246      17.180
   84  e+                    1        -11    58     0     0     0   -19.23471    16.95881    15.67329    30.05374     0.00051
                                                               -10.534       9.922       9.246      17.180
   85  (D*(2010)~0)          2       -423    58     0   110   111   -86.63183    83.03376    76.42373   142.28244     2.00670
                                                               -10.534       9.922       9.246      17.180
   86  gamma                 1         22    61     0     0     0    -0.66489     1.05871     0.55575     1.36814     0.00000
                                                                -0.000       0.000       0.000       0.001
   87  gamma                 1         22    61     0     0     0    -0.08750     0.22098     0.15051     0.28132     0.00000
                                                                -0.000       0.000       0.000       0.001
   88  (pi0)                 2        111    67     0   112   113     0.20940    -0.11327     0.07185     0.28295     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    67     0   114   115     0.16091     0.06360     0.12019     0.25020     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    67     0   116   117     0.11927    -0.06286    -0.10022     0.21550     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    70     0     0     0     0.34147     0.04768    -0.12617     0.36715     0.00000
                                                                 0.000       0.000      -0.000       0.000
   92  gamma                 1         22    70     0     0     0     0.44775    -0.03455    -0.04136     0.45098     0.00000
                                                                 0.000       0.000      -0.000       0.000
   93  pi+                   1        211    71     0     0     0     1.82356    -0.60795    -0.53547     2.00029     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    71     0     0     0     1.10547    -0.28230    -0.55095     1.27467     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    71     0   118   119     2.41802    -1.04439    -0.52308     2.68876     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    74     0     0     0     0.22529    -0.33415    -0.02829     0.42743     0.13957
                                                                86.769    -158.701     -24.268     183.713
   97  pi-                   1       -211    74     0     0     0     1.81803    -3.40311    -0.54319     3.89883     0.13957
                                                                86.769    -158.701     -24.268     183.713
   98  gamma                 1         22    76     0     0     0     0.51520    -1.07917    -0.08086     1.19857     0.00000
                                                                 0.002      -0.003      -0.000       0.004
   99  gamma                 1         22    76     0     0     0     1.35913    -2.37445    -0.19885     2.74313     0.00000
                                                                 0.002      -0.003      -0.000       0.004
  100  gamma                 1         22    79     0     0     0     0.42351    -0.52552    -0.10662     0.68330     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    79     0     0     0     0.58874    -0.93953    -0.29018     1.14609     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  nu_tau                1         16    81     0     0     0     1.70224    -2.54578    -0.90549     3.19353     0.01000
                                                                 3.076      -4.722      -1.066       5.740
  103  (rho(770)-)           2       -213    81     0   104   105    33.46036   -52.29831   -11.05515    63.06729     0.74759
                                                                 3.076      -4.722      -1.066       5.740
  104  pi-                   1       -211   103     0     0     0    12.77909   -20.40796    -4.53400    24.50237     0.13957
                                                                 3.076      -4.722      -1.066       5.740
  105  (pi0)                 2        111   103     0   120   121    20.68127   -31.89035    -6.52114    38.56492     0.13496
                                                                 3.076      -4.722      -1.066       5.740
  106  K-                    1       -321    82     0     0     0    11.15462   -16.03779    -4.77791    20.11736     0.49360
                                                                 2.389      -3.561      -0.858       4.378
  107  pi+                   1        211    82     0     0     0     1.77490    -2.41359    -0.50396     3.04124     0.13957
                                                                 2.389      -3.561      -0.858       4.378
  108  (pi0)                 2        111    82     0   122   123     6.79653   -10.44467    -2.35082    12.68182     0.13498
                                                                 2.389      -3.561      -0.858       4.378
  109  (pi0)                 2        111    82     0   124   125     5.60504    -7.56286    -1.86166     9.59673     0.13498
                                                                 2.389      -3.561      -0.858       4.378
  110  (D~0)                 2       -421    85     0   126   128   -78.63609    75.41946    69.24582   129.11309     1.86450
                                                               -10.534       9.922       9.246      17.180
  111  gamma                 1         22    85     0     0     0    -7.99574     7.61429     7.17791    13.16935     0.00000
                                                               -10.534       9.922       9.246      17.180
  112  gamma                 1         22    88     0     0     0     0.19290    -0.03928     0.06263     0.20658     0.00000
                                                                 0.000      -0.000       0.000       0.000
  113  gamma                 1         22    88     0     0     0     0.01650    -0.07400     0.00922     0.07637     0.00000
                                                                 0.000      -0.000       0.000       0.000
  114  gamma                 1         22    89     0     0     0     0.05011     0.07557     0.10337     0.13750     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    89     0     0     0     0.11080    -0.01197     0.01683     0.11271     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    90     0     0     0     0.10313    -0.09626    -0.10791     0.17761     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    90     0     0     0     0.01614     0.03341     0.00769     0.03789     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    95     0     0     0     2.20830    -0.94552    -0.43819     2.44184     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  119  gamma                 1         22    95     0     0     0     0.20972    -0.09887    -0.08490     0.24691     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  120  gamma                 1         22   105     0     0     0    17.02280   -26.29146    -5.42023    31.78672     0.00000
                                                                 3.078      -4.725      -1.067       5.743
  121  gamma                 1         22   105     0     0     0     3.65847    -5.59889    -1.10091     6.77820     0.00000
                                                                 3.078      -4.725      -1.067       5.743
  122  gamma                 1         22   108     0     0     0     3.69821    -5.56960    -1.28782     6.80850     0.00000
                                                                 2.394      -3.569      -0.860       4.388
  123  gamma                 1         22   108     0     0     0     3.09832    -4.87507    -1.06299     5.87331     0.00000
                                                                 2.394      -3.569      -0.860       4.388
  124  gamma                 1         22   109     0     0     0     1.54615    -2.12104    -0.57712     2.68746     0.00000
                                                                 2.391      -3.563      -0.859       4.381
  125  gamma                 1         22   109     0     0     0     4.05889    -5.44182    -1.28454     6.90927     0.00000
                                                                 2.391      -3.563      -0.859       4.381
  126  mu-                   1         13   110     0     0     0    -8.13475     7.77531     6.82533    13.16154     0.10566
                                                               -13.021      12.307      11.436      21.263
  127  nu_mu~                1        -14   110     0     0     0   -30.78424    28.93473    26.37931    49.80719     0.00000
                                                               -13.021      12.307      11.436      21.263
  128  K+                    1        321   110     0     0     0   -39.71709    38.70942    36.04117    66.14436     0.49360
                                                               -13.021      12.307      11.436      21.263
 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    -0.01717    -0.00752   247.19164   247.19164     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.00529   250.00529     0.00000
    5  gamma                 1         22     1     2     0     0     0.01717     0.00752     0.05645     0.05948     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -27.54104    -3.55236    10.94794    29.84957     0.10566
    8  mu+                   1        -13     3     4     0     0    25.22066    85.49283   -26.64473    93.03256     0.10566
    9  H_10                  1         25     3     4     0     0     2.30322   -81.94799    12.88314   374.31505   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.171653D-01 -0.752017D-02  0.247192D+03  0.247192D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.109130D-10 -0.309870D-10 -0.250005D+03  0.250005D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.275410D+02 -0.355236D+01  0.109479D+02  0.298494D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.252207D+02  0.854928D+02 -0.266447D+02  0.930325D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.230322D+01 -0.819480D+02  0.128831D+02  0.374315D+03  0.365000D+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     0.01717     0.00752     0.05645     0.05948     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -27.54104    -3.55236    10.94794    29.84957     0.10566
    4  mu+                   1        -13     0     0     0     0    25.22066    85.49283   -26.64473    93.03256     0.10566
    5  H_10                  1         25     0     0     0     0     2.30322   -81.94799    12.88314   374.31505   365.00000



                            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      0.01717      0.00752      0.05645      0.05948      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    -27.54104     -3.55236     10.94794     29.84957      0.10566
    4  mu+                1       -13    0           0           0     25.22066     85.49283    -26.64473     93.03256      0.10566
    5  h0                 1        25    0           0           0      2.30322    -81.94799     12.88314    374.31505    365.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -2.75721    497.25666    497.24902
  pytaud itau,orig,forig,n_ini=           20          11          24          13



                            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      0.01717      0.00752      0.05645      0.05948      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -27.54104     -3.55236     10.94794     29.84957      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     25.22066     85.49283    -26.64473     93.03256      0.10566
    5  (h0)              11        25    0          11          12      2.30322    -81.94799     12.88314    374.31505    365.00000
    6  (CMshower)        11        94    3           7           8     -2.32039     81.94047    -15.69679    122.88214     90.18872
    7  (mu-)             14        13    6   0   3   9   0   3   9    -27.54059     -3.55082     10.94747     29.85125      0.39667
    8  mu+                1       -13    6           0           0     25.22020     85.49129    -26.64426     93.03089      0.10566
    9  mu-                1        13    7           0           0    -26.65663     -3.40814     10.65944     28.91066      0.10566
   10  gamma              1        22    7           0           0     -0.88396     -0.14268      0.28803      0.94059      0.00000
   11  (W+)              11        24    5          13          14    -46.76931    -12.33289   -147.84147    175.50459     81.27295
   12  (W-)              11       -24    5          15          16     49.07254    -69.61510    160.72461    198.81045     80.24226
   13  (tau+)            14       -15   11   0   0  18   0   0  18    -42.81836    -39.31057    -60.12179     83.64520      1.77700
   14  (nu_tau)          14        16   11   0   0  19   0   0  19     -3.95096     26.97768    -87.71968     91.85939      0.00000
   15  (d)               14         1   12   3  16  23   0   0  23     56.76160    -78.62375    159.80548    186.92638      0.33000
   16  (ubar)            14        -2   12   0   0  24   3  15  24     -7.68906      9.00865      0.91913     11.88407      0.33000
   17  (CMshower)        11        94   13          18          19    -46.76931    -12.33289   -147.84147    175.50459     81.27295
   18  (tau+)            14       -15   17   0  13  20   0  13  20    -42.81836    -39.31057    -60.12179     83.64521      1.77711
   19  nu_tau             1        16   17           0           0     -3.95096     26.97767    -87.71968     91.85939      0.00000
   20  tau+               1       -15   18           0           0      0.00000      0.00000      0.00011      1.77700      1.77700
   21  gamma              1        22   18           0           0     -0.00016     -0.00012     -0.00025      0.00031      0.00000
   22  (CMshower)        11        94   15          23          24     49.07254    -69.61510    160.72461    198.81045     80.24226
   23  (d)               13         1   22   2  15   0   0  15   0     46.11673    -63.87895    129.83630    151.87115      0.33000
   24  (ubar)            14        -2   22   0  16  25   3  16  26      2.95580     -5.73615     30.88831     46.93930     34.75011
   25  (ubar)            14        -2   24   0  24  27   3  26  28     -4.08961     10.75525     21.68172     26.78079     10.71044
   26  (g)               13        21   24   2  25   0   2  24   0      7.04542    -16.49140      9.20659     20.15851      0.00000
   27  (ubar)            14        -2   25   0  25  29   3  28  30     -0.70238     10.31477     13.40047     17.82275      5.58481
   28  (g)               13        21   25   2  27   0   2  25   0     -3.38723      0.44047      8.28125      8.95804      0.00000
   29  (ubar)            13        -2   27   0  27   0   2  30   0      0.14200      6.93718      4.52875      8.29235      0.33000
   30  (g)               13        21   27   2  29   0   2  27   0     -0.84438      3.37759      8.87172      9.53040      0.00000
   31  d             A    2         1   23           0           0     46.11673    -63.87895    129.83630    151.87115      0.33000
   32  g             I    2        21   26           0           0      7.04542    -16.49140      9.20659     20.15851      0.00000
   33  g             I    2        21   28           0           0     -3.38723      0.44047      8.28125      8.95804      0.00000
   34  g             I    2        21   30           0           0     -0.84438      3.37759      8.87172      9.53040      0.00000
   35  ubar          V    1        -2   29           0           0      0.14200      6.93718      4.52875      8.29235      0.33000
                   sum charge:  0.00   sum momentum and inv. mass:     42.81820     39.31045     57.36445    415.38877    407.28177
  do_dexay jtau,jorig,jforig,nhep=           20          11          24           6
  i,idhep(i),spinlh(3,i)=           20         -15   1.0000000000000000     
 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    -0.01717    -0.00752   247.19164   247.19164     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.00529   250.00529     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.01717     0.00752     0.05645     0.05948     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -27.54104    -3.55236    10.94794    29.84957     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    25.22066    85.49283   -26.64473    93.03256     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     2.30322   -81.94799    12.88314   374.31505   365.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.01717     0.00752     0.05645     0.05948     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   -27.54104    -3.55236    10.94794    29.84957     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    25.22066    85.49283   -26.64473    93.03256     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     2.30322   -81.94799    12.88314   374.31505   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    -2.32039    81.94047   -15.69679   122.88214    90.18872
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -27.54059    -3.55082    10.94747    29.85125     0.39667
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    25.22020    85.49129   -26.64426    93.03089     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -26.65663    -3.40814    10.65944    28.91066     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.88396    -0.14268     0.28803     0.94059     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -46.76931   -12.33289  -147.84147   175.50459    81.27295
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    49.07254   -69.61510   160.72461   198.81045    80.24226
                                                                 0.000       0.000       0.000       0.000
   22  (tau+)                2        -15    20     0    26    26   -42.81836   -39.31057   -60.12179    83.64520     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (nu_tau)              2         16    20     0     0     0    -3.95096    26.97768   -87.71968    91.85939     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    31    31    56.76160   -78.62375   159.80548   186.92638     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    31    31    -7.68906     9.00865     0.91913    11.88407     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22     0    27    28   -46.76931   -12.33289  -147.84147   175.50459    81.27295
                                                                 0.000       0.000       0.000       0.000
   27  (tau+)                2        -15    26     0    29    30   -42.81836   -39.31057   -60.12179    83.64521     1.77711
                                                                 0.000       0.000       0.000       0.000
   28  nu_tau                1         16    26     0     0     0    -3.95096    26.97767   -87.71968    91.85939     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (tau+)                2        -15    27     0    45    46   -42.81820   -39.31045   -60.12155    83.64489     1.77700
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    27     0     0     0    -0.00016    -0.00012    -0.00025     0.00031     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         94    24    25    32    33    49.07254   -69.61510   160.72461   198.81045    80.24226
                                                                 0.000       0.000       0.000       0.000
   32  (d)                   2          1    31     0    40    40    46.11673   -63.87895   129.83630   151.87115     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    31     0    34    35     2.95580    -5.73615    30.88831    46.93930    34.75011
                                                                 0.000       0.000       0.000       0.000
   34  (u~)                  2         -2    33     0    36    37    -4.08961    10.75525    21.68172    26.78079    10.71044
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    41    41     7.04542   -16.49140     9.20659    20.15851     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    34     0    38    39    -0.70238    10.31477    13.40047    17.82275     5.58481
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    42    42    -3.38723     0.44047     8.28125     8.95804     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (u~)                  2         -2    36     0    44    44     0.14200     6.93718     4.52875     8.29235     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    43    43    -0.84438     3.37759     8.87172     9.53040     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (d)                   2          1    32     0    49    49    46.11673   -63.87895   129.83630   151.87115     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    49    49     7.04542   -16.49140     9.20659    20.15851     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    49    49    -3.38723     0.44047     8.28125     8.95804     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    49    49    -0.84438     3.37759     8.87172     9.53040     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (u~)                  2         -2    38     0    49    49     0.14200     6.93718     4.52875     8.29235     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  nu_tau~               1        -16    29     0     0     0   -13.00687   -11.30204   -18.05276    24.95630     0.01000
                                                                -2.522      -2.316      -3.541       4.927
   46  (rho(770)+)           2        213    29     0    47    48   -29.81133   -28.00841   -42.06878    58.68859     1.17526
                                                                -2.522      -2.316      -3.541       4.927
   47  pi+                   1        211    46     0     0     0   -24.49471   -23.58359   -34.88094    48.71218     0.13957
                                                                -2.522      -2.316      -3.541       4.927
   48  (pi0)                 2        111    46     0    66    67    -5.31662    -4.42482    -7.18784     9.97641     0.13496
                                                                -2.522      -2.316      -3.541       4.927
   49  (gen. code)           2         92    40    44    50    65    49.07254   -69.61510   160.72461   198.81045    80.24226
                                                                 0.000       0.000       0.000       0.000
   50  (K0)                  2        311    49     0    68    68    23.72962   -33.23671    67.90541    79.24119     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (K*_2(1430)~0)        2       -315    49     0    69    70    17.33518   -23.15865    47.31751    55.47748     1.40455
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    49     0    71    72     2.50422    -4.37418     7.33480     8.93552     0.79986
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    49     0    73    74     2.41260    -3.91962     6.92791     8.34994     0.73588
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    49     0    75    76     0.67342    -1.05470     0.55020     1.54057     0.71046
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    49     0    77    78     2.18691    -6.41507     3.81031     7.77639     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    49     0    79    80     1.63995    -2.17836     2.28764     3.65063     0.81186
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    49     0    81    82     1.00047    -2.65392     1.28648     3.21253     0.78811
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    49     0    83    84     0.61288    -1.57088     1.03150     2.09232     0.68595
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    49     0    85    87     0.91765    -1.46062     1.27408     2.21324     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    49     0    88    89    -1.25518     0.31347     1.86333     2.27244     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (a_2(1320)0)          2        115    49     0    90    91    -0.38594     0.47066     3.60145     3.87683     1.29959
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    49     0    92    93    -1.93288     0.25456     6.06104     6.40868     0.73092
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)+)          2      10213    49     0    94    95    -0.65180     3.45907     4.59336     5.93074     1.29795
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    49     0    96    97     0.06842     2.61153     2.63366     3.71203     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (a_0(1450)-)          2     -10211    49     0    98    99     0.21704     3.29831     2.24595     4.11990     1.00166
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    48     0     0     0    -1.41695    -1.25356    -1.99295     2.74791     0.00000
                                                                -2.524      -2.317      -3.543       4.930
   67  gamma                 1         22    48     0     0     0    -3.89968    -3.17126    -5.19489     7.22850     0.00000
                                                                -2.524      -2.317      -3.543       4.930
   68  (KS0)                 2        310    50     0   100   101    23.72962   -33.23671    67.90541    79.24119     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  K-                    1       -321    51     0     0     0    11.17489   -14.96451    31.67583    36.77522     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    51     0     0     0     6.16029    -8.19414    15.64167    18.70226     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    52     0     0     0     0.20055    -0.90039     1.33869     1.63171     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    52     0   102   103     2.30367    -3.47380     5.99611     7.30381     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    53     0     0     0     2.08089    -3.65283     6.11947     7.42568     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    53     0     0     0     0.33172    -0.26679     0.80844     0.92426     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    54     0     0     0     0.53201    -1.03144     0.63031     1.32803     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    54     0   104   105     0.14141    -0.02326    -0.08010     0.21254     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    55     0     0     0     1.37144    -4.10004     2.36156     4.92627     0.00000
                                                                 0.000      -0.001       0.000       0.001
   78  gamma                 1         22    55     0     0     0     0.81547    -2.31502     1.44875     2.85012     0.00000
                                                                 0.000      -0.001       0.000       0.001
   79  pi+                   1        211    56     0     0     0     0.52812    -0.33974     0.83155     1.05132     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    56     0     0     0     1.11183    -1.83863     1.45609     2.59931     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    57     0     0     0     0.21111    -0.42487     0.53289     0.72700     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    57     0   106   107     0.78936    -2.22905     0.75359     2.48553     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    58     0     0     0     0.15110    -0.46599     0.00514     0.50939     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    58     0   108   109     0.46178    -1.10490     1.02636     1.58293     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    59     0     0     0     0.25692    -0.54614     0.29049     0.68421     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    59     0     0     0     0.30640    -0.46873     0.57966     0.81797     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    59     0   110   111     0.35433    -0.44574     0.40392     0.71106     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    60     0     0     0    -0.88163     0.26975     1.38799     1.66630     0.00000
                                                                -0.000       0.000       0.001       0.001
   89  gamma                 1         22    60     0     0     0    -0.37356     0.04372     0.47534     0.60614     0.00000
                                                                -0.000       0.000       0.001       0.001
   90  (rho(770)-)           2       -213    61     0   112   113    -0.15084     0.39672     3.27569     3.44516     0.97921
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    61     0     0     0    -0.23510     0.07394     0.32575     0.43167     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    62     0     0     0    -0.79367     0.39328     2.12266     2.30429     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    62     0   114   115    -1.13922    -0.13872     3.93837     4.10439     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    63     0   116   118    -0.75621     2.82311     4.13440     5.12733     0.80896
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    63     0     0     0     0.10442     0.63596     0.45897     0.80341     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    64     0     0     0     0.07567     1.24259     1.18087     1.71587     0.00000
                                                                 0.000       0.001       0.001       0.002
   97  gamma                 1         22    64     0     0     0    -0.00725     1.36895     1.45279     1.99616     0.00000
                                                                 0.000       0.001       0.001       0.002
   98  (eta)                 2        221    65     0   119   121    -0.14195     1.87262     1.50208     2.46633     0.54745
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    65     0     0     0     0.35898     1.42570     0.74388     1.65358     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    68     0     0     0     6.28190    -8.96105    17.92273    21.00015     0.13957
                                                              1840.278   -2577.572    5266.196    6145.308
  101  pi-                   1       -211    68     0     0     0    17.44772   -24.27566    49.98268    58.24103     0.13957
                                                              1840.278   -2577.572    5266.196    6145.308
  102  gamma                 1         22    72     0     0     0     1.86993    -2.78836     4.73906     5.80778     0.00000
                                                                 0.002      -0.002       0.004       0.005
  103  gamma                 1         22    72     0     0     0     0.43374    -0.68544     1.25704     1.49603     0.00000
                                                                 0.002      -0.002       0.004       0.005
  104  gamma                 1         22    76     0     0     0     0.14014    -0.05012    -0.09982     0.17920     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    76     0     0     0     0.00127     0.02685     0.01971     0.03334     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    82     0     0     0     0.22655    -0.76877     0.20593     0.82749     0.00000
                                                                 0.000      -0.000       0.000       0.000
  107  gamma                 1         22    82     0     0     0     0.56281    -1.46028     0.54766     1.65804     0.00000
                                                                 0.000      -0.000       0.000       0.000
  108  gamma                 1         22    84     0     0     0     0.18390    -0.28315     0.28494     0.44180     0.00000
                                                                 0.000      -0.000       0.000       0.000
  109  gamma                 1         22    84     0     0     0     0.27788    -0.82175     0.74142     1.14114     0.00000
                                                                 0.000      -0.000       0.000       0.000
  110  gamma                 1         22    87     0     0     0     0.36096    -0.42854     0.36701     0.66981     0.00000
                                                                 0.000      -0.000       0.000       0.000
  111  gamma                 1         22    87     0     0     0    -0.00663    -0.01720     0.03691     0.04126     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  pi-                   1       -211    90     0     0     0    -0.36681     0.06784     2.73055     2.75945     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    90     0   122   123     0.21598     0.32889     0.54514     0.68572     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    93     0     0     0    -0.41390    -0.03816     1.20676     1.27634     0.00000
                                                                -0.000      -0.000       0.000       0.000
  115  gamma                 1         22    93     0     0     0    -0.72532    -0.10055     2.73161     2.82806     0.00000
                                                                -0.000      -0.000       0.000       0.000
  116  pi+                   1        211    94     0     0     0     0.04916     0.20763     0.24861     0.35611     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    94     0     0     0    -0.49027     1.14535     1.91156     2.28598     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    94     0   124   125    -0.31510     1.47014     1.97423     2.48524     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    98     0   126   127    -0.08156     0.36311     0.31439     0.50553     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    98     0   128   129    -0.17037     0.89673     0.67974     1.14605     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    98     0   130   131     0.10999     0.61277     0.50795     0.81475     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22   113     0     0     0    -0.00815     0.08182     0.10023     0.12964     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22   113     0     0     0     0.22413     0.24707     0.44491     0.55608     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22   118     0     0     0    -0.15930     1.01921     1.38951     1.73058     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  gamma                 1         22   118     0     0     0    -0.15580     0.45093     0.58472     0.75466     0.00000
                                                                -0.000       0.000       0.000       0.000
  126  gamma                 1         22   119     0     0     0    -0.08454     0.36703     0.32263     0.49593     0.00000
                                                                -0.000       0.000       0.000       0.000
  127  gamma                 1         22   119     0     0     0     0.00298    -0.00392    -0.00824     0.00960     0.00000
                                                                -0.000       0.000       0.000       0.000
  128  gamma                 1         22   120     0     0     0     0.02039     0.14111     0.08834     0.16773     0.00000
                                                                -0.000       0.000       0.000       0.000
  129  gamma                 1         22   120     0     0     0    -0.19077     0.75562     0.59140     0.97832     0.00000
                                                                -0.000       0.000       0.000       0.000
  130  gamma                 1         22   121     0     0     0     0.00078     0.37897     0.30023     0.48348     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22   121     0     0     0     0.10921     0.23381     0.20772     0.33127     0.00000
                                                                 0.000       0.000       0.000       0.000
 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   250.31893   250.31893     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00220    -0.00125  -249.53445   249.53445     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    -0.00220     0.00125    -0.02463     0.02476     0.00000
    7  mu-                   1         13     3     4     0     0    21.76868    65.77553     6.75447    69.61271     0.10566
    8  mu+                   1        -13     3     4     0     0   -48.24509    17.68471   -18.66819    54.67038     0.10566
    9  H_10                  1         25     3     4     0     0    26.47862   -83.46148    12.69820   375.57047   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.139645D-15 -0.790383D-16  0.250319D+03  0.250319D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.220186D-02 -0.124743D-02 -0.249534D+03  0.249534D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.217687D+02  0.657755D+02  0.675447D+01  0.696126D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.482451D+02  0.176847D+02 -0.186682D+02  0.546703D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.264786D+02 -0.834615D+02  0.126982D+02  0.375570D+03  0.365000D+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    -0.00220     0.00125    -0.02463     0.02476     0.00000
    3  mu-                   1         13     0     0     0     0    21.76868    65.77553     6.75447    69.61271     0.10566
    4  mu+                   1        -13     0     0     0     0   -48.24509    17.68471   -18.66819    54.67038     0.10566
    5  H_10                  1         25     0     0     0     0    26.47862   -83.46148    12.69820   375.57047   365.00000



                            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     -0.00220      0.00125     -0.02463      0.02476      0.00000
    3  mu-                1        13    0           0           0     21.76868     65.77553      6.75447     69.61271      0.10566
    4  mu+                1       -13    0           0           0    -48.24509     17.68471    -18.66819     54.67038      0.10566
    5  h0                 1        25    0           0           0     26.47862    -83.46148     12.69820    375.57047    365.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.75986    499.87832    499.87774
 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   250.31893   250.31893     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00220    -0.00125  -249.53445   249.53445     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    -0.00220     0.00125    -0.02463     0.02476     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    21.76868    65.77553     6.75447    69.61271     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -48.24509    17.68471   -18.66819    54.67038     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    26.47862   -83.46148    12.69820   375.57047   365.00000
                                                                 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    -0.00220     0.00125    -0.02463     0.02476     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    21.76868    65.77553     6.75447    69.61271     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -48.24509    17.68471   -18.66819    54.67038     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    26.47862   -83.46148    12.69820   375.57047   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   167.38175   -81.80400   -84.18670   204.49691     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -140.90313    -1.65748    96.88490   171.07357     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    26.47862   -83.46148    12.69820   375.57047   365.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   143.97880   -71.19521   -72.11012   179.93866    37.14024
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -117.50018   -12.26627    84.80832   195.63182   130.85336
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   110.39020   -66.26609   -46.88976   137.39883    10.12902
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    33.58860    -4.92912   -25.22036    42.53983     4.59134
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    38    38  -105.71448    15.12650   110.35017   153.63776     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -11.78570   -27.39277   -25.54185    41.99406    14.89458
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31   108.32490   -65.28423   -45.16422   134.53404     7.95524
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    43    43     2.06530    -0.98185    -1.72555     2.86479     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    45    45    11.84273     0.13609    -7.32732    13.92690     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    44    44    21.74587    -5.06522   -17.89303    28.61293     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    32    33   -12.10024   -12.20184   -13.55876    22.17502     3.54838
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    35     0.31453   -15.19093   -11.98309    19.81904     4.28212
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    41    41   104.46890   -61.50157   -43.08458   128.74593     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    42    42     3.85600    -3.78266    -2.07964     5.78811     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    47    47    -6.88228    -9.07750    -9.78844    15.01934     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    46    46    -5.21795    -3.12433    -3.77031     7.15568     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    39    39     0.43773    -4.22257    -1.71343     4.57794     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    36    37    -0.12319   -10.96836   -10.26966    15.24110     2.55048
                                                                 0.000       0.000       0.000       0.000
   36  (u)                   2          2    35     0    40    40     0.34915    -5.96650    -3.99689     7.19757     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    35     0    48    48    -0.47235    -5.00187    -6.27277     8.04353     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    22     0    49    49  -105.71448    15.12650   110.35017   153.63776     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    49    49     0.43773    -4.22257    -1.71343     4.57794     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u)                   2          2    36     0    49    49     0.34915    -5.96650    -3.99689     7.19757     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    30     0    59    59   104.46890   -61.50157   -43.08458   128.74593     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    31     0    59    59     3.85600    -3.78266    -2.07964     5.78811     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    25     0    59    59     2.06530    -0.98185    -1.72555     2.86479     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    27     0    59    59    21.74587    -5.06522   -17.89303    28.61293     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    26     0    59    59    11.84273     0.13609    -7.32732    13.92690     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    33     0    59    59    -5.21795    -3.12433    -3.77031     7.15568     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    59    59    -6.88228    -9.07750    -9.78844    15.01934     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (u~)                  2         -2    37     0    59    59    -0.47235    -5.00187    -6.27277     8.04353     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    40    50    58  -104.92760     4.93743   104.63985   165.41327    73.33398
                                                                 0.000       0.000       0.000       0.000
   50  (B*+)                 2        523    49     0    79    80  -101.00338    14.61771   105.15517   146.63330     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  (h_1(1170))           2      10223    49     0    81    82    -3.08034     0.28928     3.13965     4.54645     1.11382
                                                                 0.000       0.000       0.000       0.000
   52  (h_1(1170))           2      10223    49     0    83    84    -0.02208    -0.57437     0.49384     1.44446     1.22972
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    49     0     0     0    -0.62615    -0.06919     0.48748     0.80869     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    49     0    85    86     0.16365    -1.08813    -0.23796     1.47035     0.94579
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    49     0    87    88    -0.43117    -0.61629    -0.59363     1.22972     0.77076
                                                                 0.000       0.000       0.000       0.000
   56  n~0                   1      -2112    49     0     0     0    -0.50077    -0.74833    -0.31803     1.33966     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  p+                    1       2212    49     0     0     0     0.53340    -3.18184    -1.46686     3.66615     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    49     0    89    91     0.03924    -3.69142    -2.01980     4.27450     0.75074
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    41    48    60    78   131.40621   -88.39891   -91.94165   210.15720   103.10587
                                                                 0.000       0.000       0.000       0.000
   60  (B*_2~0)              2       -515    59     0    92    93    98.28565   -57.88320   -40.05262   121.03199     5.83066
                                                                 0.000       0.000       0.000       0.000
   61  (Sigma0)              2       3212    59     0    94    95     8.03010    -4.98073    -3.97543    10.32068     1.19255
                                                                 0.000       0.000       0.000       0.000
   62  (Sigma~0)             2      -3212    59     0    96    97     4.14818    -2.96930    -3.05924     6.06673     1.19255
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    59     0    98    99    10.31771    -2.64778    -7.71965    13.19811     1.06356
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)+)            2        323    59     0   100   101     4.94873    -1.26066    -4.57294     6.91400     0.90133
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)-)            2       -323    59     0   102   103     6.83576    -0.19404    -4.56166     8.27416     0.94223
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    59     0     0     0     1.76941    -0.89838    -1.45271     2.46328     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  n0                    1       2112    59     0     0     0     1.84347     0.01613    -1.54774     2.58398     0.93957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    59     0     0     0     0.89104    -0.22073    -1.01069     1.37246     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  n~0                   1      -2112    59     0     0     0     5.33825    -0.14342    -3.62871     6.52440     0.93957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    59     0     0     0     0.00085    -0.03151    -0.07544     0.16175     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (h_1(1170))           2      10223    59     0   104   105    -0.47467    -0.13881    -0.49300     1.38741     1.19886
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    59     0   106   107     0.52986    -0.93990    -1.31840     1.87423     0.78128
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    59     0     0     0    -1.12163    -0.40062    -0.68985     1.38345     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    59     0     0     0    -2.56798    -1.77121    -2.72576     4.14500     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  K+                    1        321    59     0     0     0    -4.14943    -5.56640    -5.30770     8.75316     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (K_1(1270)~0)         2     -10313    59     0   108   109    -0.72442    -2.10321    -2.28103     3.43777     1.29109
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    59     0   110   111    -0.91521    -1.94077    -2.97489     3.75446     0.80113
                                                                 0.000       0.000       0.000       0.000
   78  (a_0(1450)-)          2     -10211    59     0   112   113    -1.57945    -4.32437    -4.49418     6.51016     0.99484
                                                                 0.000       0.000       0.000       0.000
   79  (B+)                  2        521    50     0   114   116  -100.60000    14.53568   104.68610   146.00922     5.27890
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    50     0     0     0    -0.40338     0.08203     0.46907     0.62407     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    51     0   117   118    -3.04278     0.23509     2.91267     4.27196     0.67242
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    51     0     0     0    -0.03756     0.05419     0.22698     0.27449     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    52     0   119   120     0.17025    -0.68794     0.58054     1.16946     0.72689
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    52     0   121   122    -0.19233     0.11357    -0.08670     0.27500     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    54     0     0     0    -0.37401    -0.38926    -0.11321     0.56895     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    54     0     0     0     0.53766    -0.69886    -0.12475     0.90140     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    55     0     0     0    -0.13324     0.13970    -0.22095     0.32491     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    55     0     0     0    -0.29793    -0.75600    -0.37268     0.90480     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    58     0     0     0     0.09232    -0.63602    -0.35380     0.74679     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    58     0     0     0    -0.10421    -0.88449    -0.72666     1.15789     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    58     0   123   124     0.05113    -2.17091    -0.93935     2.36982     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (B-)                  2       -521    60     0   125   129    97.33267   -57.50397   -39.59063   119.89846     5.27890
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    60     0     0     0     0.95297    -0.37924    -0.46200     1.13353     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (Lambda0)             2       3122    61     0   130   131     7.53756    -4.70656    -3.66318     9.67626     1.11568
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    61     0     0     0     0.49254    -0.27418    -0.31226     0.64442     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  (Lambda~0)            2      -3122    62     0   132   133     3.79015    -2.80035    -2.81038     5.59912     1.11568
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    62     0     0     0     0.35802    -0.16895    -0.24887     0.46761     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    63     0     0     0     3.45023    -1.17778    -3.13212     4.80843     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    63     0   134   135     6.86748    -1.47000    -4.58752     8.38968     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (K0)                  2        311    64     0   136   136     3.22685    -0.70176    -3.31203     4.70343     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    64     0     0     0     1.72188    -0.55890    -1.26090     2.21057     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (K~0)                 2       -311    65     0   137   137     2.21108    -0.14597    -1.35510     2.64465     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    65     0     0     0     4.62468    -0.04807    -3.20656     5.62952     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)0)           2        113    71     0   138   139    -0.31317     0.16532    -0.08018     0.83313     0.74985
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    71     0   140   141    -0.16150    -0.30413    -0.41282     0.55427     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    72     0     0     0     0.29058     0.02764    -0.27020     0.42153     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    72     0   142   143     0.23929    -0.96754    -1.04821     1.45271     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (K*(892)~0)           2       -313    76     0   144   145    -0.42791    -1.26007    -1.84411     2.43382     0.86710
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    76     0   146   147    -0.29651    -0.84314    -0.43692     1.00395     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    77     0     0     0    -0.17526    -0.70454    -1.57918     1.74367     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    77     0     0     0    -0.73995    -1.23623    -1.39571     2.01079     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (eta)                 2        221    78     0   148   149    -0.67132    -2.77654    -2.69515     3.96527     0.54745
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    78     0     0     0    -0.90813    -1.54784    -1.79903     2.54489     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (D*(2010)~0)          2       -423    79     0   150   151   -58.87628     8.55303    62.91327    86.61222     2.00670
                                                               -18.053       2.608      18.786      26.201
  115  (K*(892)+)            2        323    79     0   152   153   -37.94884     5.38105    38.59980    54.40426     0.89925
                                                               -18.053       2.608      18.786      26.201
  116  (K~0)                 2       -311    79     0   154   154    -3.77488     0.60160     3.17303     4.99274     0.49767
                                                               -18.053       2.608      18.786      26.201
  117  pi-                   1       -211    81     0     0     0    -1.95082    -0.13371     1.93613     2.75529     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    81     0   155   156    -1.09197     0.36881     0.97655     1.51666     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    83     0     0     0     0.35347    -0.16816     0.38986     0.56981     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    83     0     0     0    -0.18321    -0.51978     0.19068     0.59965     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    84     0     0     0    -0.01795    -0.02310     0.01304     0.03203     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  gamma                 1         22    84     0     0     0    -0.17439     0.13667    -0.09974     0.24298     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  gamma                 1         22    91     0     0     0    -0.02992    -0.15214    -0.07636     0.17284     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  124  gamma                 1         22    91     0     0     0     0.08105    -2.01876    -0.86299     2.19698     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  125  (D0)                  2        421    92     0   157   161    34.65481   -19.75271   -14.96957    42.64609     1.86450
                                                                 7.279      -4.300      -2.961       8.967
  126  pi-                   1       -211    92     0     0     0     4.85601    -2.85550    -1.93905     5.95937     0.13957
                                                                 7.279      -4.300      -2.961       8.967
  127  pi+                   1        211    92     0     0     0     5.72620    -3.51686    -2.15924     7.05971     0.13957
                                                                 7.279      -4.300      -2.961       8.967
  128  (f_2(1270))           2        225    92     0   162   165    28.62654   -17.41267   -11.44097    35.42665     1.21329
                                                                 7.279      -4.300      -2.961       8.967
  129  (b_1(1235)-)          2     -10213    92     0   166   167    23.46912   -13.96623    -9.08181    28.80663     1.21980
                                                                 7.279      -4.300      -2.961       8.967
  130  n0                    1       2112    94     0     0     0     5.67880    -3.54801    -2.77168     7.30768     0.93957
                                                                98.066     -61.234     -47.659     125.892
  131  (pi0)                 2        111    94     0   168   169     1.85876    -1.15855    -0.89149     2.36858     0.13498
                                                                98.066     -61.234     -47.659     125.892
  132  p~-                   1      -2212    96     0     0     0     3.43581    -2.59301    -2.61820     5.12482     0.93827
                                                                 2.111      -1.560      -1.566       3.119
  133  pi+                   1        211    96     0     0     0     0.35435    -0.20734    -0.19218     0.47430     0.13957
                                                                 2.111      -1.560      -1.566       3.119
  134  gamma                 1         22    99     0     0     0     3.49981    -0.68697    -2.29441     4.24086     0.00000
                                                                 0.003      -0.001      -0.002       0.004
  135  gamma                 1         22    99     0     0     0     3.36767    -0.78303    -2.29311     4.14881     0.00000
                                                                 0.003      -0.001      -0.002       0.004
  136  (KS0)                 2        310   100     0   170   171     3.22685    -0.70176    -3.31203     4.70343     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  (KS0)                 2        310   102     0   172   173     2.21108    -0.14597    -1.35510     2.64465     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211   104     0     0     0     0.06121    -0.22370    -0.00766     0.27079     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211   104     0     0     0    -0.37438     0.38902    -0.07251     0.56234     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   105     0     0     0     0.02212    -0.05296    -0.04820     0.07495     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  141  gamma                 1         22   105     0     0     0    -0.18362    -0.25117    -0.36463     0.47933     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  142  gamma                 1         22   107     0     0     0     0.05480    -0.13814    -0.22503     0.26967     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  143  gamma                 1         22   107     0     0     0     0.18448    -0.82941    -0.82318     1.18304     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  144  K-                    1       -321   108     0     0     0    -0.53152    -0.76245    -1.34628     1.70879     0.49360
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211   108     0     0     0     0.10361    -0.49762    -0.49783     0.72503     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   109     0     0     0    -0.09294    -0.44541    -0.18632     0.49167     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  147  gamma                 1         22   109     0     0     0    -0.20356    -0.39773    -0.25061     0.51228     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  148  gamma                 1         22   112     0     0     0    -0.16582    -1.20938    -0.82420     1.47289     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   112     0     0     0    -0.50550    -1.56716    -1.87094     2.49238     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  (D~0)                 2       -421   114     0   174   175   -55.73568     8.15379    59.38845    81.87438     1.86450
                                                               -18.053       2.608      18.786      26.201
  151  gamma                 1         22   114     0     0     0    -3.14060     0.39924     3.52482     4.73784     0.00000
                                                               -18.053       2.608      18.786      26.201
  152  (K0)                  2        311   115     0   176   176   -28.92142     3.95418    29.07117    41.20030     0.49767
                                                               -18.053       2.608      18.786      26.201
  153  pi+                   1        211   115     0     0     0    -9.02742     1.42687     9.52863    13.20396     0.13957
                                                               -18.053       2.608      18.786      26.201
  154  (KS0)                 2        310   116     0   177   178    -3.77488     0.60160     3.17303     4.99274     0.49767
                                                               -18.053       2.608      18.786      26.201
  155  gamma                 1         22   118     0     0     0    -0.51992     0.15660     0.37534     0.66009     0.00000
                                                                -0.000       0.000       0.000       0.001
  156  gamma                 1         22   118     0     0     0    -0.57205     0.21221     0.60121     0.85658     0.00000
                                                                -0.000       0.000       0.000       0.001
  157  (K~0)                 2       -311   125     0   179   179     9.08096    -5.13907    -3.63521    11.06058     0.49767
                                                                 7.934      -4.674      -3.244       9.772
  158  pi+                   1        211   125     0     0     0     9.19230    -5.33463    -3.85867    11.30776     0.13957
                                                                 7.934      -4.674      -3.244       9.772
  159  pi-                   1       -211   125     0     0     0     5.20592    -2.79258    -2.17598     6.29718     0.13957
                                                                 7.934      -4.674      -3.244       9.772
  160  (pi0)                 2        111   125     0   180   181     5.02980    -2.60857    -2.22340     6.08813     0.13498
                                                                 7.934      -4.674      -3.244       9.772
  161  (pi0)                 2        111   125     0   182   183     6.14582    -3.87785    -3.07630     7.89245     0.13498
                                                                 7.934      -4.674      -3.244       9.772
  162  pi-                   1       -211   128     0     0     0     4.39495    -2.45790    -1.98043     5.41281     0.13957
                                                                 7.279      -4.300      -2.961       8.967
  163  pi+                   1        211   128     0     0     0     6.39365    -3.86296    -2.35494     7.83367     0.13957
                                                                 7.279      -4.300      -2.961       8.967
  164  (pi0)                 2        111   128     0   184   185    12.56010    -7.77396    -4.80393    15.53341     0.13498
                                                                 7.279      -4.300      -2.961       8.967
  165  (pi0)                 2        111   128     0   186   187     5.27784    -3.31784    -2.30167     6.64677     0.13498
                                                                 7.279      -4.300      -2.961       8.967
  166  (omega(782))          2        223   129     0   188   190    15.89052    -9.76479    -5.97299    19.59949     0.77702
                                                                 7.279      -4.300      -2.961       8.967
  167  pi-                   1       -211   129     0     0     0     7.57860    -4.20145    -3.10882     9.20715     0.13957
                                                                 7.279      -4.300      -2.961       8.967
  168  gamma                 1         22   131     0     0     0     1.59649    -0.98999    -0.71261     2.00915     0.00000
                                                                98.066     -61.234     -47.659     125.892
  169  gamma                 1         22   131     0     0     0     0.26227    -0.16856    -0.17888     0.35943     0.00000
                                                                98.066     -61.234     -47.659     125.892
  170  pi-                   1       -211   136     0     0     0     2.82286    -0.61654    -2.99930     4.16701     0.13957
                                                                75.740     -16.472     -77.739     110.397
  171  pi+                   1        211   136     0     0     0     0.40399    -0.08522    -0.31273     0.53642     0.13957
                                                                75.740     -16.472     -77.739     110.397
  172  pi+                   1        211   137     0     0     0     1.47231    -0.05294    -1.10488     1.84682     0.13957
                                                               106.261      -7.015     -65.124     127.097
  173  pi-                   1       -211   137     0     0     0     0.73877    -0.09303    -0.25021     0.79782     0.13957
                                                               106.261      -7.015     -65.124     127.097
  174  (K*(892)+)            2        323   150     0   191   192   -18.55540     2.90859    19.76830    27.28158     0.85811
                                                               -26.134       3.791      27.397      38.072
  175  (rho(770)-)           2       -213   150     0   193   194   -37.18027     5.24521    39.62016    54.59280     0.85567
                                                               -26.134       3.791      27.397      38.072
  176  (KS0)                 2        310   152     0   195   196   -28.92142     3.95418    29.07117    41.20030     0.49767
                                                               -18.053       2.608      18.786      26.201
  177  (pi0)                 2        111   154     0   197   198    -1.51751     0.26149     1.54560     2.18593     0.13498
                                                              -210.889      33.341     180.877     281.250
  178  (pi0)                 2        111   154     0   199   200    -2.25738     0.34011     1.62743     2.80681     0.13498
                                                              -210.889      33.341     180.877     281.250
  179  (KS0)                 2        310   157     0   201   202     9.08096    -5.13907    -3.63521    11.06058     0.49767
                                                                 7.934      -4.674      -3.244       9.772
  180  gamma                 1         22   160     0     0     0     2.05374    -1.01584    -0.95250     2.48134     0.00000
                                                                 7.935      -4.674      -3.244       9.774
  181  gamma                 1         22   160     0     0     0     2.97606    -1.59274    -1.27090     3.60679     0.00000
                                                                 7.935      -4.674      -3.244       9.774
  182  gamma                 1         22   161     0     0     0     2.75790    -1.74491    -1.45437     3.57294     0.00000
                                                                 7.935      -4.674      -3.244       9.773
  183  gamma                 1         22   161     0     0     0     3.38793    -2.13295    -1.62193     4.31951     0.00000
                                                                 7.935      -4.674      -3.244       9.773
  184  gamma                 1         22   164     0     0     0     2.02336    -1.28218    -0.73413     2.50538     0.00000
                                                                 7.287      -4.305      -2.964       8.976
  185  gamma                 1         22   164     0     0     0    10.53674    -6.49178    -4.06980    13.02802     0.00000
                                                                 7.287      -4.305      -2.964       8.976
  186  gamma                 1         22   165     0     0     0     2.91725    -1.83693    -1.20127     3.65071     0.00000
                                                                 7.279      -4.301      -2.961       8.967
  187  gamma                 1         22   165     0     0     0     2.36059    -1.48091    -1.10040     2.99606     0.00000
                                                                 7.279      -4.301      -2.961       8.967
  188  pi-                   1       -211   166     0     0     0     4.12093    -2.56380    -1.43808     5.06386     0.13957
                                                                 7.279      -4.300      -2.961       8.967
  189  pi+                   1        211   166     0     0     0     5.93016    -3.34134    -2.14997     7.13955     0.13957
                                                                 7.279      -4.300      -2.961       8.967
  190  (pi0)                 2        111   166     0   203   204     5.83943    -3.85965    -2.38494     7.39608     0.13498
                                                                 7.279      -4.300      -2.961       8.967
  191  (K0)                  2        311   174     0   205   205   -15.87072     2.61868    16.70771    23.19768     0.49767
                                                               -26.134       3.791      27.397      38.072
  192  pi+                   1        211   174     0     0     0    -2.68468     0.28991     3.06059     4.08390     0.13957
                                                               -26.134       3.791      27.397      38.072
  193  pi-                   1       -211   175     0     0     0   -31.55485     4.49392    33.22973    46.04496     0.13957
                                                               -26.134       3.791      27.397      38.072
  194  (pi0)                 2        111   175     0   206   207    -5.62543     0.75129     6.39042     8.54784     0.13498
                                                               -26.134       3.791      27.397      38.072
  195  (pi0)                 2        111   176     0   208   209   -15.05354     1.84827    15.07592    21.38520     0.13498
                                                              -731.765     100.188     736.194    1042.927
  196  (pi0)                 2        111   176     0   210   211   -13.86788     2.10590    13.99525    19.81510     0.13498
                                                              -731.765     100.188     736.194    1042.927
  197  gamma                 1         22   177     0     0     0    -0.78766     0.19478     0.86009     1.18242     0.00000
                                                              -210.889      33.341     180.877     281.251
  198  gamma                 1         22   177     0     0     0    -0.72984     0.06671     0.68551     1.00351     0.00000
                                                              -210.889      33.341     180.877     281.251
  199  gamma                 1         22   178     0     0     0    -0.68223     0.16567     0.50315     0.86374     0.00000
                                                              -210.889      33.341     180.877     281.251
  200  gamma                 1         22   178     0     0     0    -1.57514     0.17444     1.12428     1.94307     0.00000
                                                              -210.889      33.341     180.877     281.251
  201  pi-                   1       -211   179     0     0     0     8.21603    -4.68016    -3.32365    10.02363     0.13957
                                                               506.719    -286.945    -202.913     617.291
  202  pi+                   1        211   179     0     0     0     0.86494    -0.45891    -0.31157     1.03695     0.13957
                                                               506.719    -286.945    -202.913     617.291
  203  gamma                 1         22   190     0     0     0     5.44464    -3.61709    -2.25832     6.91574     0.00000
                                                                 7.281      -4.302      -2.962       8.969
  204  gamma                 1         22   190     0     0     0     0.39479    -0.24256    -0.12662     0.48034     0.00000
                                                                 7.281      -4.302      -2.962       8.969
  205  (KS0)                 2        310   191     0   212   213   -15.87072     2.61868    16.70771    23.19768     0.49767
                                                               -26.134       3.791      27.397      38.072
  206  gamma                 1         22   194     0     0     0    -2.39037     0.31300     2.81480     3.70607     0.00000
                                                               -26.135       3.791      27.398      38.074
  207  gamma                 1         22   194     0     0     0    -3.23506     0.43829     3.57562     4.84177     0.00000
                                                               -26.135       3.791      27.398      38.074
  208  gamma                 1         22   195     0     0     0    -8.43333     1.06780     8.36681    11.92748     0.00000
                                                              -731.766     100.188     736.195    1042.929
  209  gamma                 1         22   195     0     0     0    -6.62022     0.78048     6.70911     9.45773     0.00000
                                                              -731.766     100.188     736.195    1042.929
  210  gamma                 1         22   196     0     0     0   -12.42856     1.92848    12.54009    17.76069     0.00000
                                                              -731.767     100.188     736.196    1042.931
  211  gamma                 1         22   196     0     0     0    -1.43932     0.17743     1.45516     2.05441     0.00000
                                                              -731.767     100.188     736.196    1042.931
  212  pi-                   1       -211   205     0     0     0    -8.14809     1.30536     8.27943    11.69033     0.13957
                                                              -158.929      25.702     167.195     232.174
  213  pi+                   1        211   205     0     0     0    -7.72263     1.31332     8.42828    11.50736     0.13957
                                                              -158.929      25.702     167.195     232.174
 on entry to user_fragment call;   ncount=          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.89614   249.89614     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.03837   250.03837     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    16.79041    57.67019    21.85237    63.91640     0.10566
    8  mu+                   1        -13     3     4     0     0   -61.45648   -24.47342    -6.61001    66.47970     0.10566
    9  H_10                  1         25     3     4     0     0    44.66606   -33.19677   -15.38460   369.53859   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.219995D-15  0.587702D-15  0.249896D+03  0.249896D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.541104D-13  0.378236D-13 -0.250038D+03  0.250038D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.167904D+02  0.576702D+02  0.218524D+02  0.639163D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.614565D+02 -0.244734D+02 -0.661001D+01  0.664796D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.446661D+02 -0.331968D+02 -0.153846D+02  0.369539D+03  0.365000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    16.79041    57.67019    21.85237    63.91640     0.10566
    4  mu+                   1        -13     0     0     0     0   -61.45648   -24.47342    -6.61001    66.47970     0.10566
    5  H_10                  1         25     0     0     0     0    44.66606   -33.19677   -15.38460   369.53859   365.00000



                            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     16.79041     57.67019     21.85237     63.91640      0.10566
    4  mu+                1       -13    0           0           0    -61.45648    -24.47342     -6.61001     66.47970      0.10566
    5  h0                 1        25    0           0           0     44.66606    -33.19677    -15.38460    369.53859    365.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.14223    499.93468    499.93466
 after fragmentation and decay: nfermion,ncount=           2          15



                  Event listing (HEP format with vertices)            Event:       15

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.89614   249.89614     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.03837   250.03837     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    16.79041    57.67019    21.85237    63.91640     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -61.45648   -24.47342    -6.61001    66.47970     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    44.66606   -33.19677   -15.38460   369.53859   365.00000
                                                                 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    16.79041    57.67019    21.85237    63.91640     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -61.45648   -24.47342    -6.61001    66.47970     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    44.66606   -33.19677   -15.38460   369.53859   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -44.66606    33.19677    15.24237   130.39610   116.93472
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    16.79031    57.66984    21.85224    63.91601     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -61.45637   -24.47307    -6.60987    66.48008     0.30637
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -61.42822   -24.45953    -6.61261    66.44873     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.02815    -0.01354     0.00274     0.03135     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   135.38037    30.76246   127.49186   188.55076     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -90.71431   -63.95923  -142.87646   180.98783     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    44.66606   -33.19677   -15.38460   369.53859   365.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   133.68712    29.78433   125.11086   190.39954    42.89410
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -89.02106   -62.98111  -140.49546   179.13905    21.45825
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    72.96272    31.05757    85.89956   117.64655    13.18506
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    60.72440    -1.27323    39.21131    72.75299     8.14844
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    39    39   -68.94687   -37.28840   -98.71547   126.14230     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    40    40   -20.07419   -25.69270   -41.77999    52.99675     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    34    69.69775    31.63574    82.54259   112.92813     8.99364
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    44    44     3.26497    -0.57818     3.35697     4.71843     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    35    36    55.83614     0.36786    36.33101    66.84669     5.54328
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    43    43     4.88826    -1.64109     2.88029     5.90630     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    47    47    38.65800    19.71602    48.78825    65.47134     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    37    38    31.03975    11.91973    33.75434    47.45679     2.69175
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    41    41    21.33924    -1.41518    11.29968    24.18778     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    42    42    34.49690     1.78303    25.03133    42.65891     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    46    46     9.46080     4.63173     9.50413    14.18761     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    45    45    21.57895     7.28800    24.25021    33.26918     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    27     0    48    48   -68.94687   -37.28840   -98.71547   126.14230     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    48    48   -20.07419   -25.69270   -41.77999    52.99675     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    48    48    21.33924    -1.41518    11.29968    24.18778     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    48    48    34.49690     1.78303    25.03133    42.65891     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    48    48     4.88826    -1.64109     2.88029     5.90630     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    48    48     3.26497    -0.57818     3.35697     4.71843     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    48    48    21.57895     7.28800    24.25021    33.26918     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    48    48     9.46080     4.63173     9.50413    14.18761     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b)                   2          5    33     0    48    48    38.65800    19.71602    48.78825    65.47134     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    75    44.66606   -33.19677   -15.38460   369.53859   365.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B0)                  2        511    48     0    76    78   -59.04503   -31.82897   -85.05088   108.44778     5.27920
                                                                 0.000       0.000       0.000       0.000
   50  n~0                   1      -2112    48     0     0     0   -10.38218    -6.77737   -15.61253    19.95886     0.93957
                                                                 0.000       0.000       0.000       0.000
   51  n0                    1       2112    48     0     0     0    -7.38303    -9.64353   -15.39794    19.63380     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)0)          2      10113    48     0    79    80    -1.43103    -1.56215    -3.10274     3.94968     1.21853
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    48     0    81    83    -2.00377    -2.11075    -3.14732     4.35701     0.77943
                                                                 0.000       0.000       0.000       0.000
   54  (Sigma~0)             2      -3212    48     0    84    85    -1.81420    -2.28313    -3.78788     4.92689     1.19255
                                                                 0.000       0.000       0.000       0.000
   55  (Sigma0)              2       3212    48     0    86    87    -3.47221    -4.33317    -6.39944     8.55614     1.19255
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)~0)           2       -313    48     0    88    89    -0.34182    -0.94132    -2.38350     2.70662     0.80112
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)0)            2        313    48     0    90    91    -2.39583    -3.43059    -4.69267     6.35411     0.91901
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    48     0    92    93    -0.09256    -0.54040     0.06897     0.76636     0.53099
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    48     0    94    95     0.97191     0.32593     0.40491     1.36363     0.80293
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    48     0    96    97     0.67750     0.17767     0.12802     0.72469     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    48     0    98    99     2.24266    -0.30671     1.10117     2.64279     0.80509
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    48     0   100   102     7.55919    -0.25005     4.16561     8.66879     0.76915
                                                                 0.000       0.000       0.000       0.000
   63  (eta)                 2        221    48     0   103   105    11.43281    -0.15183     7.14718    13.49496     0.54745
                                                                 0.000       0.000       0.000       0.000
   64  (a_2(1320)+)          2        215    48     0   106   107     8.48197     0.16973     5.67944    10.28789     1.26969
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)0)          2      10113    48     0   108   109     9.30314    -0.33771     5.61951    10.94450     1.24122
                                                                 0.000       0.000       0.000       0.000
   66  K-                    1       -321    48     0     0     0     8.55343     0.19624     7.04761    11.09559     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)0)          2      10313    48     0   110   111    11.22073    -0.12309     8.01754    13.85197     1.29474
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)~0)           2       -313    48     0   112   113     1.82442    -0.18096     1.93339     2.80673     0.88229
                                                                 0.000       0.000       0.000       0.000
   69  (K0)                  2        311    48     0   114   114     1.05210     0.10855     0.69027     1.35752     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    48     0   115   116     4.13609     0.86626     5.08764     6.69385     1.03246
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    48     0     0     0    10.18455     3.86552    10.13711    14.88112     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (a_1(1260)0)          2      20113    48     0   117   118     4.08902     1.82430     5.50328     7.19192     1.17874
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    48     0   119   120     6.27738     2.40781     8.02134    10.49497     0.77432
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    48     0     0     0     3.34934     2.04377     4.42172     5.91322     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (B~0)                 2       -511    48     0   121   124    41.67149    19.61919    49.01559    67.46720     5.27920
                                                                 0.000       0.000       0.000       0.000
   76  (D*(2010)-)           2       -413    49     0   125   126   -40.25260   -22.18741   -57.08836    73.31899     2.01000
                                                                -2.015      -1.086      -2.902       3.700
   77  (rho(770)+)           2        213    49     0   127   128    -4.75703    -2.16560    -8.37039     9.88927     0.64422
                                                                -2.015      -1.086      -2.902       3.700
   78  (eta)                 2        221    49     0   129   131   -14.03540    -7.47595   -19.59213    25.23952     0.54745
                                                                -2.015      -1.086      -2.902       3.700
   79  (omega(782))          2        223    52     0   132   134    -0.45649    -0.93360    -1.52380     1.98599     0.73635
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    52     0   135   136    -0.97454    -0.62856    -1.57894     1.96369     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    53     0     0     0    -1.09605    -1.14739    -1.49978     2.18784     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    53     0     0     0    -0.68584    -0.44679    -1.03368     1.32589     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    53     0   137   138    -0.22188    -0.51657    -0.61386     0.84328     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (Lambda~0)            2      -3122    54     0   139   140    -1.72243    -2.05605    -3.52035     4.56418     1.11568
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    54     0     0     0    -0.09178    -0.22708    -0.26753     0.36271     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  (Lambda0)             2       3122    55     0   141   142    -3.36917    -4.11089    -6.17970     8.22704     1.11568
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    55     0     0     0    -0.10304    -0.22228    -0.21974     0.32911     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  (K~0)                 2       -311    56     0   143   143    -0.17768    -0.84922    -2.17921     2.39779     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    56     0   144   145    -0.16414    -0.09210    -0.20429     0.30883     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  K+                    1        321    57     0     0     0    -2.06107    -2.92395    -4.30991     5.62285     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    57     0     0     0    -0.33476    -0.50664    -0.38276     0.73125     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    58     0     0     0    -0.22421    -0.40870     0.16612     0.51418     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    58     0     0     0     0.13165    -0.13170    -0.09715     0.25218     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    59     0     0     0     0.78904     0.20683    -0.06303     0.82995     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    59     0   146   147     0.18287     0.11910     0.46794     0.53368     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    60     0     0     0     0.68380     0.17290     0.12546     0.71639     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    60     0     0     0    -0.00630     0.00477     0.00256     0.00830     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    61     0     0     0     1.16487    -0.37065     0.23629     1.25285     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    61     0   148   149     1.07779     0.06394     0.86488     1.38995     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    62     0     0     0     0.88251     0.10189     0.54040     1.04915     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    62     0     0     0     3.45260    -0.01166     1.78250     3.88811     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    62     0   150   151     3.22408    -0.34027     1.84271     3.73152     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    63     0     0     0     4.68407    -0.06704     3.03301     5.58244     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    63     0     0     0     2.46541     0.03994     1.41443     2.84604     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    63     0   152   153     4.28333    -0.12473     2.69975     5.06649     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (eta)                 2        221    64     0   154   156     5.56073     0.08338     3.11795     6.39922     0.54745
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    64     0     0     0     2.92124     0.08635     2.56148     3.88867     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    65     0   157   159     5.83042    -0.36664     3.16692     6.69079     0.78039
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    65     0   160   161     3.47272     0.02894     2.45259     4.25371     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (K0)                  2        311    67     0   162   162     4.58111    -0.17664     3.59158     5.84507     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)0)           2        113    67     0   163   164     6.63962     0.05354     4.42595     8.00690     0.65873
                                                                 0.000       0.000       0.000       0.000
  112  K-                    1       -321    68     0     0     0     1.34752    -0.03372     1.73486     2.25174     0.49360
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    68     0     0     0     0.47690    -0.14724     0.19854     0.55499     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  KL0                   1        130    69     0     0     0     1.05210     0.10855     0.69027     1.35752     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    70     0     0     0     1.83694    -0.02614     1.74465     2.53738     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    70     0   165   166     2.29915     0.89240     3.34299     4.15647     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)-)           2       -213    72     0   167   168     2.94114     0.92627     3.99604     5.09065     0.66187
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    72     0     0     0     1.14787     0.89803     1.50724     2.10127     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    73     0     0     0     2.87906     1.42589     3.50680     4.75807     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    73     0   169   170     3.39833     0.98193     4.51454     5.73691     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (D*(2010)-)           2       -413    75     0   171   172    25.43705    11.15744    30.93418    41.62326     2.01000
                                                                 3.175       1.495       3.734       5.140
  122  (b_1(1235)+)          2      10213    75     0   173   174     8.87792     4.77851    10.63771    14.70690     1.21683
                                                                 3.175       1.495       3.734       5.140
  123  (rho(770)-)           2       -213    75     0   175   176     5.23595     2.82425     5.68860     8.25008     0.55862
                                                                 3.175       1.495       3.734       5.140
  124  pi+                   1        211    75     0     0     0     2.12058     0.85898     1.75510     2.88696     0.13957
                                                                 3.175       1.495       3.734       5.140
  125  (D~0)                 2       -421    76     0   177   178   -36.55911   -20.15656   -51.84978    66.59378     1.86450
                                                                -2.015      -1.086      -2.902       3.700
  126  pi-                   1       -211    76     0     0     0    -3.69349    -2.03085    -5.23858     6.72521     0.13957
                                                                -2.015      -1.086      -2.902       3.700
  127  pi+                   1        211    77     0     0     0    -3.89847    -1.91105    -6.61012     7.90970     0.13957
                                                                -2.015      -1.086      -2.902       3.700
  128  (pi0)                 2        111    77     0   179   180    -0.85856    -0.25455    -1.76027     1.97957     0.13498
                                                                -2.015      -1.086      -2.902       3.700
  129  pi+                   1        211    78     0     0     0    -1.93424    -0.97672    -2.66356     3.43647     0.13957
                                                                -2.015      -1.086      -2.902       3.700
  130  pi-                   1       -211    78     0     0     0    -9.06824    -4.93692   -12.69952    16.36776     0.13957
                                                                -2.015      -1.086      -2.902       3.700
  131  (pi0)                 2        111    78     0   181   182    -3.03292    -1.56230    -4.22905     5.43530     0.13498
                                                                -2.015      -1.086      -2.902       3.700
  132  pi-                   1       -211    79     0     0     0    -0.19586    -0.35062    -0.52845     0.67826     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    79     0     0     0    -0.04735     0.01049    -0.41362     0.43922     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    79     0   183   184    -0.21327    -0.59346    -0.58173     0.86851     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    80     0     0     0    -0.34224    -0.19754    -0.43821     0.59007     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  136  gamma                 1         22    80     0     0     0    -0.63230    -0.43102    -1.14073     1.37362     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  137  gamma                 1         22    83     0     0     0    -0.14784    -0.20764    -0.33217     0.41870     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  gamma                 1         22    83     0     0     0    -0.07404    -0.30893    -0.28169     0.42458     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  139  p~-                   1      -2212    84     0     0     0    -1.58235    -1.74023    -3.06041     3.97224     0.93827
                                                               -63.811     -76.171    -130.419     169.089
  140  pi+                   1        211    84     0     0     0    -0.14008    -0.31582    -0.45995     0.59194     0.13957
                                                               -63.811     -76.171    -130.419     169.089
  141  p+                    1       2212    86     0     0     0    -2.90010    -3.40583    -5.11794     6.86178     0.93827
                                                               -80.225     -97.887    -147.148     195.899
  142  pi-                   1       -211    86     0     0     0    -0.46906    -0.70506    -1.06176     1.36526     0.13957
                                                               -80.225     -97.887    -147.148     195.899
  143  (KS0)                 2        310    88     0   185   186    -0.17768    -0.84922    -2.17921     2.39779     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    89     0     0     0    -0.08691     0.02549    -0.07169     0.11551     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  145  gamma                 1         22    89     0     0     0    -0.07723    -0.11759    -0.13260     0.19332     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  146  gamma                 1         22    95     0     0     0     0.09132    -0.00671     0.10830     0.14182     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    95     0     0     0     0.09155     0.12581     0.35964     0.39186     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22    99     0     0     0     0.72165     0.10627     0.57720     0.93018     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    99     0     0     0     0.35614    -0.04234     0.28768     0.45977     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   102     0     0     0     2.86441    -0.30842     1.58787     3.28957     0.00000
                                                                 0.000      -0.000       0.000       0.000
  151  gamma                 1         22   102     0     0     0     0.35967    -0.03186     0.25484     0.44195     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22   105     0     0     0     1.88312    -0.08071     1.11450     2.18969     0.00000
                                                                 0.001      -0.000       0.000       0.001
  153  gamma                 1         22   105     0     0     0     2.40021    -0.04403     1.58524     2.87679     0.00000
                                                                 0.001      -0.000       0.000       0.001
  154  gamma                 1         22   106     0     0     0     0.26592    -0.02471     0.11541     0.29094     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   106     0     0     0     0.54999    -0.03443     0.27126     0.62987     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   106     0     0     0     4.74482     0.14252     2.73128     5.47841     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   108     0     0     0     1.55818    -0.33170     0.69699     1.74449     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211   108     0     0     0     3.08901    -0.08171     1.81381     3.58581     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   108     0   187   188     1.18323     0.04677     0.65612     1.36049     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   109     0     0     0     1.16234    -0.05103     0.84471     1.43777     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   109     0     0     0     2.31038     0.07997     1.60788     2.81594     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  (KS0)                 2        310   110     0   189   190     4.58111    -0.17664     3.59158     5.84507     0.49767
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211   111     0     0     0     6.17209    -0.04002     4.04608     7.38150     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211   111     0     0     0     0.46753     0.09356     0.37987     0.62539     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   116     0     0     0     0.10637     0.07161     0.15813     0.20359     0.00000
                                                                 0.000       0.000       0.000       0.001
  166  gamma                 1         22   116     0     0     0     2.19277     0.82079     3.18486     3.95289     0.00000
                                                                 0.000       0.000       0.000       0.001
  167  pi-                   1       -211   117     0     0     0     2.32755     0.68000     3.46723     4.23332     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   117     0   191   193     0.61359     0.24627     0.52882     0.85733     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   120     0     0     0     0.93140     0.31041     1.17952     1.53464     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   120     0     0     0     2.46693     0.67151     3.33502     4.20227     0.00000
                                                                 0.000       0.000       0.000       0.000
  171  (D~0)                 2       -421   121     0   194   196    23.32645    10.20556    28.32433    38.13162     1.86450
                                                                 3.175       1.495       3.734       5.140
  172  pi-                   1       -211   121     0     0     0     2.11061     0.95188     2.60985     3.49164     0.13957
                                                                 3.175       1.495       3.734       5.140
  173  (omega(782))          2        223   122     0   197   199     4.79911     2.33549     5.83696     7.94882     0.79229
                                                                 3.175       1.495       3.734       5.140
  174  pi+                   1        211   122     0     0     0     4.07880     2.44302     4.80075     6.75808     0.13957
                                                                 3.175       1.495       3.734       5.140
  175  pi-                   1       -211   123     0     0     0     1.66341     0.90868     1.51697     2.43173     0.13957
                                                                 3.175       1.495       3.734       5.140
  176  (pi0)                 2        111   123     0   200   201     3.57254     1.91557     4.17164     5.81835     0.13498
                                                                 3.175       1.495       3.734       5.140
  177  K+                    1        321   125     0     0     0   -20.89812   -11.30604   -30.44927    38.62589     0.49360
                                                                -2.191      -1.183      -3.153       4.022
  178  (rho(770)-)           2       -213   125     0   202   203   -15.66099    -8.85052   -21.40051    27.96789     0.78900
                                                                -2.191      -1.183      -3.153       4.022
  179  gamma                 1         22   128     0     0     0    -0.01089     0.01257    -0.02687     0.03160     0.00000
                                                                -2.015      -1.086      -2.902       3.700
  180  gamma                 1         22   128     0     0     0    -0.84767    -0.26713    -1.73340     1.94797     0.00000
                                                                -2.015      -1.086      -2.902       3.700
  181  gamma                 1         22   131     0     0     0    -0.47392    -0.19307    -0.60855     0.79512     0.00000
                                                                -2.015      -1.086      -2.903       3.702
  182  gamma                 1         22   131     0     0     0    -2.55900    -1.36923    -3.62050     4.64018     0.00000
                                                                -2.015      -1.086      -2.903       3.702
  183  gamma                 1         22   134     0     0     0    -0.19725    -0.44013    -0.37669     0.61198     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  184  gamma                 1         22   134     0     0     0    -0.01601    -0.15333    -0.20503     0.25653     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  185  (pi0)                 2        111   143     0   204   205     0.02910    -0.09534    -0.69395     0.71395     0.13498
                                                                -6.358     -30.388     -77.980      85.802
  186  (pi0)                 2        111   143     0   206   207    -0.20678    -0.75388    -1.48526     1.68384     0.13498
                                                                -6.358     -30.388     -77.980      85.802
  187  gamma                 1         22   159     0     0     0     0.32941     0.02426     0.25277     0.41593     0.00000
                                                                 0.001       0.000       0.001       0.001
  188  gamma                 1         22   159     0     0     0     0.85382     0.02251     0.40335     0.94456     0.00000
                                                                 0.001       0.000       0.001       0.001
  189  pi+                   1        211   162     0     0     0     0.87841     0.04835     0.83982     1.22422     0.13957
                                                                61.040      -2.354      47.855      77.881
  190  pi-                   1       -211   162     0     0     0     3.70270    -0.22499     2.75176     4.62085     0.13957
                                                                61.040      -2.354      47.855      77.881
  191  gamma                 1         22   168     0     0     0     0.04341    -0.01142     0.06209     0.07662     0.00000
                                                                 0.000       0.000       0.000       0.000
  192  e-                    1         11   168     0     0     0     0.31742     0.14260     0.25165     0.42944     0.00051
                                                                 0.000       0.000       0.000       0.000
  193  e+                    1        -11   168     0     0     0     0.25276     0.11509     0.21507     0.35127     0.00051
                                                                 0.000       0.000       0.000       0.000
  194  mu-                   1         13   171     0     0     0     0.69228     0.31511     1.03463     1.28848     0.10566
                                                                 3.181       1.497       3.741       5.150
  195  nu_mu~                1        -14   171     0     0     0     9.79522     4.38470    12.55251    16.51476     0.00000
                                                                 3.181       1.497       3.741       5.150
  196  (K*(892)+)            2        323   171     0   208   209    12.83895     5.50575    14.73719    20.32838     0.95212
                                                                 3.181       1.497       3.741       5.150
  197  pi-                   1       -211   173     0     0     0     1.42866     0.83256     2.13235     2.70197     0.13957
                                                                 3.175       1.495       3.734       5.140
  198  pi+                   1        211   173     0     0     0     0.63498     0.39181     0.71154     1.04043     0.13957
                                                                 3.175       1.495       3.734       5.140
  199  (pi0)                 2        111   173     0   210   211     2.73546     1.11111     2.99306     4.20642     0.13498
                                                                 3.175       1.495       3.734       5.140
  200  gamma                 1         22   176     0     0     0     2.02642     1.09124     2.27247     3.23439     0.00000
                                                                 3.175       1.495       3.734       5.140
  201  gamma                 1         22   176     0     0     0     1.54612     0.82433     1.89917     2.58396     0.00000
                                                                 3.175       1.495       3.734       5.140
  202  pi-                   1       -211   178     0     0     0   -12.20198    -6.73415   -16.15574    21.33693     0.13957
                                                                -2.191      -1.183      -3.153       4.022
  203  (pi0)                 2        111   178     0   212   213    -3.45901    -2.11637    -5.24477     6.63096     0.13498
                                                                -2.191      -1.183      -3.153       4.022
  204  gamma                 1         22   185     0     0     0    -0.01892    -0.01435    -0.01411     0.02762     0.00000
                                                                -6.358     -30.388     -77.980      85.802
  205  gamma                 1         22   185     0     0     0     0.04802    -0.08100    -0.67984     0.68633     0.00000
                                                                -6.358     -30.388     -77.980      85.802
  206  gamma                 1         22   186     0     0     0    -0.00226    -0.07767    -0.08314     0.11380     0.00000
                                                                -6.358     -30.389     -77.981      85.802
  207  gamma                 1         22   186     0     0     0    -0.20452    -0.67621    -1.40212     1.57004     0.00000
                                                                -6.358     -30.389     -77.981      85.802
  208  K+                    1        321   196     0     0     0     7.11125     3.32081     8.58425    11.64176     0.49360
                                                                 3.181       1.497       3.741       5.150
  209  (pi0)                 2        111   196     0   214   215     5.72769     2.18494     6.15294     8.68661     0.13498
                                                                 3.181       1.497       3.741       5.150
  210  gamma                 1         22   199     0     0     0     1.16161     0.53657     1.25399     1.79158     0.00000
                                                                 3.177       1.496       3.737       5.144
  211  gamma                 1         22   199     0     0     0     1.57385     0.57454     1.73907     2.41484     0.00000
                                                                 3.177       1.496       3.737       5.144
  212  gamma                 1         22   203     0     0     0    -0.01967    -0.01525    -0.01789     0.03065     0.00000
                                                                -2.192      -1.184      -3.153       4.022
  213  gamma                 1         22   203     0     0     0    -3.43934    -2.10112    -5.22688     6.60031     0.00000
                                                                -2.192      -1.184      -3.153       4.022
  214  gamma                 1         22   209     0     0     0     0.85067     0.30439     0.84533     1.23729     0.00000
                                                                 3.181       1.497       3.742       5.150
  215  gamma                 1         22   209     0     0     0     4.87702     1.88055     5.30760     7.44933     0.00000
                                                                 3.181       1.497       3.742       5.150
 on entry to user_fragment call;   ncount=          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.08124   250.08124     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -246.40352   246.40352     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00030     0.00030     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    70.21282    16.87816    -7.63503    72.61555     0.10566
    8  mu+                   1        -13     3     4     0     0     6.22933   -45.36582   -16.87825    48.80317     0.10566
    9  H_10                  1         25     3     4     0     0   -76.44215    28.48767    28.19100   375.06624   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.501902D-09 -0.387854D-09  0.250081D+03  0.250081D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.560109D-09  0.849579D-09 -0.246404D+03  0.246404D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.702128D+02  0.168782D+02 -0.763503D+01  0.726155D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.622933D+01 -0.453658D+02 -0.168783D+02  0.488031D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.764422D+02  0.284877D+02  0.281910D+02  0.375066D+03  0.365000D+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     0.00030     0.00030     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    70.21282    16.87816    -7.63503    72.61555     0.10566
    4  mu+                   1        -13     0     0     0     0     6.22933   -45.36582   -16.87825    48.80317     0.10566
    5  H_10                  1         25     0     0     0     0   -76.44215    28.48767    28.19100   375.06624   365.00000



                            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      0.00030      0.00030      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     70.21282     16.87816     -7.63503     72.61555      0.10566
    4  mu+                1       -13    0           0           0      6.22933    -45.36582    -16.87825     48.80317      0.10566
    5  h0                 1        25    0           0           0    -76.44215     28.48767     28.19100    375.06624    365.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      3.67802    496.48525    496.47162
 after fragmentation and decay: nfermion,ncount=           2          16



                  Event listing (HEP format with vertices)            Event:       16

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.08124   250.08124     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -246.40352   246.40352     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00030     0.00030     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    70.21282    16.87816    -7.63503    72.61555     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     6.22933   -45.36582   -16.87825    48.80317     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -76.44215    28.48767    28.19100   375.06624   365.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00030     0.00030     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    70.21282    16.87816    -7.63503    72.61555     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     6.22933   -45.36582   -16.87825    48.80317     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -76.44215    28.48767    28.19100   375.06624   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    76.44215   -28.48767   -24.51328   121.41871    86.52545
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    70.21282    16.87816    -7.63503    72.61555     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     6.22933   -45.36582   -16.87825    48.80317     0.10586
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0     6.22933   -45.36582   -16.87825    48.80316     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  (g)                   2         21    14     0    22    22    38.00871   139.56126   -95.42100   173.28351     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22  -114.45086  -111.07359   123.61200   201.78273     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -76.44215    28.48767    28.19100   375.06624   365.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26    12.27031    95.01433   -57.26036   172.86532   132.00525
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28   -88.71246   -66.52666    85.45136   202.20092   145.90264
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30    59.16529    83.63848   -26.75406   109.07017    26.16477
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -46.89498    11.37584   -30.50630    63.79514    28.47169
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    33    34   -37.98798   -41.25052   110.05496   134.36614    52.89116
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -50.72448   -25.27614   -24.60360    67.83478    28.00649
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    70    70    -0.06418     5.94930    -4.79685     7.64252     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    38    59.22947    77.68918   -21.95721   101.42765    16.17749
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    39    40   -42.46507     7.34723   -21.80471    51.37988    17.52661
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    41    42    -4.42991     4.02861    -8.70159    12.41527     6.52437
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    27     0    43    44    -2.04973   -39.19864    62.36864    74.59991    11.60016
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    27     0    69    69   -35.93825    -2.05187    47.68631    59.76623     1.50000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    45    46    -9.09044    -2.69547     1.62028    10.85104     5.02177
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    47    48   -41.63405   -22.58067   -26.22388    56.98374    17.78128
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    49    50    58.20474    74.71954   -18.78380    96.96230     8.83491
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    71    71     1.02473     2.96964    -3.17341     4.46535     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    51    52    -5.91236     5.87214    -7.67019    11.77733     3.23044
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    53    54   -36.55272     1.47510   -14.13452    39.60255     5.50455
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    32     0    55    56    -5.25508     3.60430    -6.43895     9.94760     4.10949
                                                                 0.000       0.000       0.000       0.000
   42  (d~)                  2         -1    32     0    82    82     0.82517     0.42431    -2.26264     2.46767     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (c)                   2          4    33     0    92    92     3.27490   -10.30841    19.45414    22.30924     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    57    58    -5.32463   -28.89023    42.91450    52.29067     5.44638
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    35     0    84    84    -6.12355    -3.68158    -0.35326     7.15378     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    83    83    -2.96689     0.98611     1.97354     3.69726     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    59    60   -40.97709   -16.72085   -23.61463    50.53569     6.12346
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    88    88    -0.65696    -5.85983    -2.60925     6.44805     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    37     0    72    72     0.10500     0.29891    -0.30816     0.44197     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    37     0    61    62    58.09974    74.42063   -18.47564    96.52033     7.79844
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    39     0    76    76    -0.11181     1.42215    -0.43454     1.49126     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    39     0    75    75    -5.80055     4.44998    -7.23565    10.28607     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    40     0    63    64   -27.75457     0.26383    -8.78473    29.23458     2.66520
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    40     0    77    77    -8.79815     1.21127    -5.34979    10.36797     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (d)                   2          1    41     0    81    81    -4.18869     0.48210    -3.02346     5.19883     0.33000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    41     0    80    80    -1.06638     3.12220    -3.41549     4.74877     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    44     0    65    66    -2.53857   -18.12727    30.37965    35.53580     2.19714
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    44     0    89    89    -2.78606   -10.76296    12.53486    16.75488     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    47     0    87    87    -1.75623    -0.37449    -1.75383     2.51008     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    47     0    67    68   -39.22085   -16.34636   -21.86080    48.02560     4.80473
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    50     0    74    74    53.75800    64.93095   -16.68089    85.93138     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    50     0    73    73     4.34174     9.48968    -1.79475    10.58895     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    53     0    78    78   -17.18193     1.11591    -6.35054    18.35193     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    53     0    79    79   -10.57263    -0.85208    -2.43419    10.88264     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    57     0    91    91    -0.66516   -12.05011    20.38112    23.68624     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    57     0    90    90    -1.87341    -6.07716     9.99852    11.84956     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    60     0    86    86   -15.73976    -5.46640    -6.20838    17.78104     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    60     0    85    85   -23.48109   -10.87996   -15.65241    30.24456     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (c~)                  2         -4    34     0    93    93   -35.93825    -2.05187    47.68631    59.76623     1.50000
                                                                 0.000       0.000       0.000       0.000
   70  (g)                   2         21    29     0    93    93    -0.06418     5.94930    -4.79685     7.64252     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (g)                   2         21    38     0    93    93     1.02473     2.96964    -3.17341     4.46535     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (g)                   2         21    49     0    93    93     0.10500     0.29891    -0.30816     0.44197     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (g)                   2         21    62     0    93    93     4.34174     9.48968    -1.79475    10.58895     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (g)                   2         21    61     0    93    93    53.75800    64.93095   -16.68089    85.93138     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (g)                   2         21    52     0    93    93    -5.80055     4.44998    -7.23565    10.28607     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  (g)                   2         21    51     0    93    93    -0.11181     1.42215    -0.43454     1.49126     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  (g)                   2         21    54     0    93    93    -8.79815     1.21127    -5.34979    10.36797     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (g)                   2         21    63     0    93    93   -17.18193     1.11591    -6.35054    18.35193     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  (g)                   2         21    64     0    93    93   -10.57263    -0.85208    -2.43419    10.88264     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (g)                   2         21    56     0    93    93    -1.06638     3.12220    -3.41549     4.74877     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  (d)                   2          1    55     0    93    93    -4.18869     0.48210    -3.02346     5.19883     0.33000
                                                                 0.000       0.000       0.000       0.000
   82  (d~)                  2         -1    42     0   127   127     0.82517     0.42431    -2.26264     2.46767     0.33000
                                                                 0.000       0.000       0.000       0.000
   83  (g)                   2         21    46     0   127   127    -2.96689     0.98611     1.97354     3.69726     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  (g)                   2         21    45     0   127   127    -6.12355    -3.68158    -0.35326     7.15378     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  (g)                   2         21    68     0   127   127   -23.48109   -10.87996   -15.65241    30.24456     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  (g)                   2         21    67     0   127   127   -15.73976    -5.46640    -6.20838    17.78104     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  (g)                   2         21    59     0   127   127    -1.75623    -0.37449    -1.75383     2.51008     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  (g)                   2         21    48     0   127   127    -0.65696    -5.85983    -2.60925     6.44805     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  (g)                   2         21    58     0   127   127    -2.78606   -10.76296    12.53486    16.75488     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  (g)                   2         21    66     0   127   127    -1.87341    -6.07716     9.99852    11.84956     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  (g)                   2         21    65     0   127   127    -0.66516   -12.05011    20.38112    23.68624     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  (c)                   2          4    43     0   127   127     3.27490   -10.30841    19.45414    22.30924     1.50000
                                                                 0.000       0.000       0.000       0.000
   93  (gen. code)           2         92    69    81    94   126   -24.49311    92.53815    -7.31141   230.16388   209.18589
                                                                 0.000       0.000       0.000       0.000
   94  (D*(2010)~0)          2       -423    93     0   152   153   -21.69831    -1.37161    28.70633    36.06631     2.00670
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)-)           2       -213    93     0   154   155    -6.73606    -0.26906     9.09618    11.34192     0.67217
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    93     0     0     0    -2.78921    -0.49208     2.97847     4.11250     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (b_1(1235)-)          2     -10213    93     0   156   157    -1.50874     0.00994     1.86558     2.67318     1.17860
                                                                 0.000       0.000       0.000       0.000
   98  n~0                   1      -2112    93     0     0     0    -2.71419     0.59604     3.95787     4.92642     0.93957
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    93     0   158   160    -0.59617     0.63099     0.28936     1.19284     0.76522
                                                                 0.000       0.000       0.000       0.000
  100  (Delta0)              2       2114    93     0   161   162    -0.01378     0.51145    -0.63495     1.54715     1.31482
                                                                 0.000       0.000       0.000       0.000
  101  (a_1(1260)0)          2      20113    93     0   163   164     1.01073     4.01492    -2.92940     5.25511     1.37608
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)0)           2        113    93     0   165   166     0.37173     3.89907    -3.73876     5.46646     0.75028
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    93     0   167   169     3.88965     6.64418    -1.13066     7.81454     0.71710
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    93     0     0     0     0.81905     1.09667    -0.64086     1.51780     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)0)           2        113    93     0   170   171     3.59915     3.75594    -0.99383     5.34338     0.70927
                                                                 0.000       0.000       0.000       0.000
  106  p~-                   1      -2212    93     0     0     0    15.27479    19.00630    -5.10153    24.92920     0.93827
                                                                 0.000       0.000       0.000       0.000
  107  n0                    1       2112    93     0     0     0     5.83868     8.83116    -1.65957    10.75716     0.93957
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    93     0   172   174    13.53403    17.15207    -4.81982    22.38805     0.79429
                                                                 0.000       0.000       0.000       0.000
  109  (K~0)                 2       -311    93     0   175   175     4.32668     4.94638    -1.26349     6.71050     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  (K*(892)0)            2        313    93     0   176   177     3.91584     5.15797    -1.36576     6.67480     0.86560
                                                                 0.000       0.000       0.000       0.000
  111  (K*_0(1430)~0)        2     -10311    93     0   178   179     5.22803     5.52641    -1.50648     7.84657     1.19401
                                                                 0.000       0.000       0.000       0.000
  112  (K_1(1270)+)          2      10323    93     0   180   181     0.78214     2.30712    -1.09877     2.96412     1.28225
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)-)           2       -213    93     0   182   183    -1.54305     0.55671    -1.70392     2.47956     0.74426
                                                                 0.000       0.000       0.000       0.000
  114  (a_0(1450)+)          2      10211    93     0   184   185    -1.03091     1.97322    -1.43849     2.83197     0.99721
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)0)           2        113    93     0   186   187    -2.14037     1.44551    -2.70536     3.81284     0.74036
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)0)           2        113    93     0   188   189    -2.37616     1.49092    -1.17307     3.14278     0.79497
                                                                 0.000       0.000       0.000       0.000
  117  p~-                   1      -2212    93     0     0     0    -3.18668     0.07720    -2.29769     4.03988     0.93827
                                                                 0.000       0.000       0.000       0.000
  118  (K_1(1270)+)          2      10323    93     0   190   191    -7.07176     1.18727    -3.06304     7.90461     1.29666
                                                                 0.000       0.000       0.000       0.000
  119  (Xi-)                 2       3312    93     0   192   193    -1.90156     0.04966    -0.27392     2.33222     1.32130
                                                                 0.000       0.000       0.000       0.000
  120  (K_1(1270)0)          2      10313    93     0   194   195   -13.83795     0.37735    -5.80100    15.06463     1.28851
                                                                 0.000       0.000       0.000       0.000
  121  n~0                   1      -2112    93     0     0     0    -2.13098     0.81861    -1.48441     2.88053     0.93957
                                                                 0.000       0.000       0.000       0.000
  122  n0                    1       2112    93     0     0     0    -1.64584     0.18945    -0.53520     1.97836     0.93957
                                                                 0.000       0.000       0.000       0.000
  123  (h_1(1170))           2      10223    93     0   196   197    -4.12297    -0.50740    -1.11732     4.47846     1.24575
                                                                 0.000       0.000       0.000       0.000
  124  (b_1(1235)0)          2      10113    93     0   198   199    -2.34413     2.15823    -2.58261     4.28973     1.25659
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    93     0     0     0     0.17839     0.01558    -0.11436     0.25421     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (a_2(1320)-)          2       -215    93     0   200   201    -3.87317     0.75194    -3.03095     5.14607     1.31474
                                                                 0.000       0.000       0.000       0.000
  127  (gen. code)           2         92    82    92   128   151   -51.94904   -64.05048    35.50241   144.90235   113.73260
                                                                 0.000       0.000       0.000       0.000
  128  (eta)                 2        221   127     0   202   204     0.43073     0.60078    -1.43303     1.70286     0.54745
                                                                 0.000       0.000       0.000       0.000
  129  (eta'(958))           2        331   127     0   205   206    -0.75412     0.18922     0.54376     1.34819     0.95783
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211   127     0     0     0     0.43909    -0.27291    -0.24167     0.58750     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (b_1(1235)0)          2      10113   127     0   207   208    -3.35274     0.33610     0.06282     3.55537     1.13264
                                                                 0.000       0.000       0.000       0.000
  132  (rho(770)-)           2       -213   127     0   209   210    -1.59252    -1.03824     0.40608     2.08082     0.74218
                                                                 0.000       0.000       0.000       0.000
  133  (a_2(1320)0)          2        115   127     0   211   212    -3.31770    -2.30535    -1.29080     4.41341     1.22076
                                                                 0.000       0.000       0.000       0.000
  134  (K*(892)~0)           2       -313   127     0   213   214    -4.75552    -1.89213    -1.60127     5.44548     0.94556
                                                                 0.000       0.000       0.000       0.000
  135  (K_1(1270)+)          2      10323   127     0   215   216    -7.22863    -2.74745    -4.79479     9.18943     1.28603
                                                                 0.000       0.000       0.000       0.000
  136  (omega(782))          2        223   127     0   217   219   -11.58091    -5.76805    -5.92318    14.25244     0.81239
                                                                 0.000       0.000       0.000       0.000
  137  (b_1(1235)-)          2     -10213   127     0   220   221   -10.94143    -3.71066    -6.75812    13.45341     1.35580
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111   127     0   222   223    -3.63356    -1.73982    -1.89402     4.45368     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (K*_2(1430)~0)        2       -315   127     0   224   225    -2.20204    -1.10046    -1.43376     3.19554     1.44769
                                                                 0.000       0.000       0.000       0.000
  140  (K_1(1400)0)          2      20313   127     0   226   227    -1.33196    -3.00219    -1.38363     3.81929     1.37304
                                                                 0.000       0.000       0.000       0.000
  141  (f_2(1270))           2        225   127     0   228   229     0.12084    -1.92872    -0.49379     2.45407     1.42970
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111   127     0   230   231    -0.42573    -0.31790     0.42548     0.69395     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (rho(770)0)           2        113   127     0   232   233    -0.45371    -2.90173     2.29751     3.81077     0.78581
                                                                 0.000       0.000       0.000       0.000
  144  (rho(770)+)           2        213   127     0   234   235    -1.16761    -3.35205     4.17992     5.53478     0.75004
                                                                 0.000       0.000       0.000       0.000
  145  (omega(782))          2        223   127     0   236   237    -0.15958    -1.41358     2.15339     2.69352     0.77089
                                                                 0.000       0.000       0.000       0.000
  146  (omega(782))          2        223   127     0   238   240    -0.74960    -2.92586     4.50689     5.48240     0.78871
                                                                 0.000       0.000       0.000       0.000
  147  (a_0(1450)-)          2     -10211   127     0   241   242    -0.21004    -3.68097     5.95592     7.07474     0.99259
                                                                 0.000       0.000       0.000       0.000
  148  (a_1(1260)+)          2      20213   127     0   243   244    -0.45902    -4.55430     7.42257     8.77551     0.98117
                                                                 0.000       0.000       0.000       0.000
  149  p~-                   1      -2212   127     0     0     0    -0.31823    -2.39636     2.93921     3.91958     0.93827
                                                                 0.000       0.000       0.000       0.000
  150  (Lambda0)             2       3122   127     0   245   246    -0.69861    -8.28838    13.55471    15.94240     1.11568
                                                                 0.000       0.000       0.000       0.000
  151  (D*_s+)               2        433   127     0   247   248     2.39356    -9.83947    18.30219    21.02324     2.11240
                                                                 0.000       0.000       0.000       0.000
  152  (D~0)                 2       -421    94     0   249   250   -20.36185    -1.24782    26.93612    33.84070     1.86450
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    94     0   251   252    -1.33646    -0.12379     1.77021     2.22560     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211    95     0     0     0    -0.80817     0.13383     1.06014     1.34700     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111    95     0   253   254    -5.92789    -0.40288     8.03604     9.99492     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  (omega(782))          2        223    97     0   255   257    -1.29745     0.20910     1.76458     2.33556     0.78358
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211    97     0     0     0    -0.21129    -0.19916     0.10100     0.33762     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211    99     0     0     0     0.04723    -0.06104     0.02874     0.16205     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211    99     0     0     0    -0.37374     0.35926     0.06444     0.54072     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111    99     0   258   259    -0.26966     0.33277     0.19618     0.49006     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  p+                    1       2212   100     0     0     0     0.02511     0.46464    -0.80349     1.32002     0.93827
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   100     0     0     0    -0.03890     0.04682     0.16854     0.22713     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (rho(770)-)           2       -213   101     0   260   261     1.12349     3.71478    -2.42493     4.64129     0.77427
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   101     0     0     0    -0.11276     0.30014    -0.50448     0.61382     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   102     0     0     0     0.18580     0.81861    -1.18190     1.45637     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211   102     0     0     0     0.18593     3.08046    -2.55686     4.01009     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   103     0     0     0     1.86032     2.70331    -0.48687     3.32042     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   103     0     0     0     1.65532     3.24214    -0.56182     3.68601     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   103     0   262   263     0.37400     0.69873    -0.08197     0.80811     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   105     0     0     0     0.49344     0.69789    -0.35529     0.93608     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211   105     0     0     0     3.10571     3.05805    -0.63854     4.40730     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi+                   1        211   108     0     0     0     3.36240     4.50553    -1.16756     5.74354     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  pi-                   1       -211   108     0     0     0     1.85698     2.12249    -0.74178     2.91942     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   108     0   264   265     8.31465    10.52405    -2.91048    13.72509     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  (KS0)                 2        310   109     0   266   267     4.32668     4.94638    -1.26349     6.71050     0.49767
                                                                 0.000       0.000       0.000       0.000
  176  (K0)                  2        311   110     0   268   268     2.76110     3.24925    -1.03086     4.41493     0.49767
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   110     0   269   270     1.15474     1.90872    -0.33490     2.25987     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  K-                    1       -321   111     0     0     0     2.13596     2.40025    -0.19745     3.25671     0.49360
                                                                 0.000       0.000       0.000       0.000
  179  pi+                   1        211   111     0     0     0     3.09207     3.12616    -1.30903     4.58986     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  (K0)                  2        311   112     0   271   271     0.38245     1.29825    -0.50571     1.52812     0.49767
                                                                 0.000       0.000       0.000       0.000
  181  (rho(770)+)           2        213   112     0   272   273     0.39969     1.00888    -0.59306     1.43601     0.72994
                                                                 0.000       0.000       0.000       0.000
  182  pi-                   1       -211   113     0     0     0    -0.47515     0.33916    -1.02695     1.18949     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  (pi0)                 2        111   113     0   274   275    -1.06791     0.21755    -0.67697     1.29006     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  (eta)                 2        221   114     0   276   278    -0.96202     1.12967    -0.94328     1.84149     0.54745
                                                                 0.000       0.000       0.000       0.000
  185  pi+                   1        211   114     0     0     0    -0.06889     0.84355    -0.49521     0.99048     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  pi-                   1       -211   115     0     0     0    -0.95993     0.61796    -0.72578     1.35999     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  pi+                   1        211   115     0     0     0    -1.18044     0.82755    -1.97958     2.45285     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  pi+                   1        211   116     0     0     0    -1.10035     0.26446    -0.44210     1.22297     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  pi-                   1       -211   116     0     0     0    -1.27581     1.22646    -0.73096     1.91981     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  K+                    1        321   118     0     0     0    -2.38524     0.42375    -1.02183     2.67520     0.49360
                                                                 0.000       0.000       0.000       0.000
  191  (omega(782))          2        223   118     0   279   281    -4.68652     0.76352    -2.04121     5.22941     0.79610
                                                                 0.000       0.000       0.000       0.000
  192  (Lambda0)             2       3122   119     0   282   283    -1.69803    -0.04216    -0.14054     2.03705     1.11568
                                                               -51.777       1.352      -7.458      63.504
  193  pi-                   1       -211   119     0     0     0    -0.20353     0.09183    -0.13338     0.29517     0.13957
                                                               -51.777       1.352      -7.458      63.504
  194  (K0)                  2        311   120     0   284   284    -5.32227     0.08860    -2.16753     5.76891     0.49767
                                                                 0.000       0.000       0.000       0.000
  195  (omega(782))          2        223   120     0   285   287    -8.51568     0.28875    -3.63348     9.29573     0.77989
                                                                 0.000       0.000       0.000       0.000
  196  (rho(770)-)           2       -213   123     0   288   289    -1.83005     0.16884    -0.70518     2.04863     0.56745
                                                                 0.000       0.000       0.000       0.000
  197  pi+                   1        211   123     0     0     0    -2.29292    -0.67623    -0.41214     2.42983     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  (omega(782))          2        223   124     0   290   292    -1.47195     1.64101    -1.35982     2.69548     0.74628
                                                                 0.000       0.000       0.000       0.000
  199  (pi0)                 2        111   124     0   293   294    -0.87219     0.51722    -1.22278     1.59425     0.13498
                                                                 0.000       0.000       0.000       0.000
  200  (rho(770)-)           2       -213   126     0   295   296    -2.49802     0.05331    -1.98286     3.27636     0.74823
                                                                 0.000       0.000       0.000       0.000
  201  (pi0)                 2        111   126     0   297   298    -1.37516     0.69863    -1.04809     1.86972     0.13498
                                                                 0.000       0.000       0.000       0.000
  202  pi+                   1        211   128     0     0     0     0.18432     0.25501    -0.35285     0.49293     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  pi-                   1       -211   128     0     0     0     0.21807     0.23279    -0.85167     0.92009     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  (pi0)                 2        111   128     0   299   300     0.02834     0.11297    -0.22851     0.28983     0.13498
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   129     0     0     0    -0.23124    -0.06737     0.02056     0.24173     0.00000
                                                                 0.000       0.000       0.000       0.000
  206  (omega(782))          2        223   129     0   301   302    -0.52288     0.25659     0.52320     1.10646     0.78184
                                                                 0.000       0.000       0.000       0.000
  207  (omega(782))          2        223   131     0   303   305    -2.53900     0.05567    -0.13813     2.66127     0.78337
                                                                 0.000       0.000       0.000       0.000
  208  (pi0)                 2        111   131     0   306   307    -0.81374     0.28043     0.20095     0.89410     0.13498
                                                                 0.000       0.000       0.000       0.000
  209  pi-                   1       -211   132     0     0     0    -1.21212    -1.07893     0.39015     1.67482     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  (pi0)                 2        111   132     0   308   309    -0.38040     0.04069     0.01593     0.40600     0.13498
                                                                 0.000       0.000       0.000       0.000
  211  (rho(770)+)           2        213   133     0   310   311    -1.74122    -0.84549    -0.71994     2.18589     0.71632
                                                                 0.000       0.000       0.000       0.000
  212  pi-                   1       -211   133     0     0     0    -1.57649    -1.45985    -0.57086     2.22752     0.13957
                                                                 0.000       0.000       0.000       0.000
  213  K-                    1       -321   134     0     0     0    -3.29195    -1.44817    -1.42431     3.89954     0.49360
                                                                 0.000       0.000       0.000       0.000
  214  pi+                   1        211   134     0     0     0    -1.46357    -0.44396    -0.17696     1.54594     0.13957
                                                                 0.000       0.000       0.000       0.000
  215  (K*(892)0)            2        313   135     0   312   313    -5.35359    -1.79648    -3.74159     6.83383     0.90189
                                                                 0.000       0.000       0.000       0.000
  216  pi+                   1        211   135     0     0     0    -1.87504    -0.95097    -1.05320     2.35560     0.13957
                                                                 0.000       0.000       0.000       0.000
  217  pi-                   1       -211   136     0     0     0    -3.48009    -1.60761    -1.55742     4.14011     0.13957
                                                                 0.000       0.000       0.000       0.000
  218  pi+                   1        211   136     0     0     0    -0.73409    -0.32658    -0.40601     0.91097     0.13957
                                                                 0.000       0.000       0.000       0.000
  219  (pi0)                 2        111   136     0   314   315    -7.36673    -3.83386    -3.95975     9.20136     0.13498
                                                                 0.000       0.000       0.000       0.000
  220  (omega(782))          2        223   137     0   316   318    -5.79071    -1.83386    -4.00745     7.31843     0.77746
                                                                 0.000       0.000       0.000       0.000
  221  pi-                   1       -211   137     0     0     0    -5.15072    -1.87680    -2.75068     6.13498     0.13957
                                                                 0.000       0.000       0.000       0.000
  222  gamma                 1         22   138     0     0     0    -0.10547    -0.02720    -0.04484     0.11779     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  223  gamma                 1         22   138     0     0     0    -3.52809    -1.71261    -1.84918     4.33589     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  224  (K~0)                 2       -311   139     0   319   319    -1.66696    -1.35489    -1.34112     2.58084     0.49767
                                                                 0.000       0.000       0.000       0.000
  225  (pi0)                 2        111   139     0   320   321    -0.53508     0.25443    -0.09264     0.61469     0.13498
                                                                 0.000       0.000       0.000       0.000
  226  (K*(892)+)            2        323   140     0   322   323    -1.25539    -2.64803    -0.88067     3.18388     0.87945
                                                                 0.000       0.000       0.000       0.000
  227  pi-                   1       -211   140     0     0     0    -0.07657    -0.35417    -0.50296     0.63541     0.13957
                                                                 0.000       0.000       0.000       0.000
  228  (pi0)                 2        111   141     0   324   325     0.43192    -0.28457     0.28239     0.60456     0.13498
                                                                 0.000       0.000       0.000       0.000
  229  (pi0)                 2        111   141     0   326   327    -0.31108    -1.64415    -0.77617     1.84951     0.13498
                                                                 0.000       0.000       0.000       0.000
  230  gamma                 1         22   142     0     0     0    -0.08955    -0.13822     0.15841     0.22851     0.00000
                                                                -0.000      -0.000       0.000       0.000
  231  gamma                 1         22   142     0     0     0    -0.33618    -0.17968     0.26707     0.46543     0.00000
                                                                -0.000      -0.000       0.000       0.000
  232  pi+                   1        211   143     0     0     0    -0.41784    -0.84128     0.50305     1.07465     0.13957
                                                                 0.000       0.000       0.000       0.000
  233  pi-                   1       -211   143     0     0     0    -0.03586    -2.06045     1.79446     2.73611     0.13957
                                                                 0.000       0.000       0.000       0.000
  234  pi+                   1        211   144     0     0     0    -1.11506    -2.61818     2.99686     4.13508     0.13957
                                                                 0.000       0.000       0.000       0.000
  235  (pi0)                 2        111   144     0   328   329    -0.05255    -0.73386     1.18306     1.39970     0.13498
                                                                 0.000       0.000       0.000       0.000
  236  gamma                 1         22   145     0     0     0    -0.12703    -1.46124     2.01036     2.48855     0.00000
                                                                 0.000       0.000       0.000       0.000
  237  (pi0)                 2        111   145     0   330   331    -0.03254     0.04767     0.14304     0.20496     0.13498
                                                                 0.000       0.000       0.000       0.000
  238  pi-                   1       -211   146     0     0     0    -0.39738    -1.55101     2.55246     3.01630     0.13957
                                                                 0.000       0.000       0.000       0.000
  239  pi+                   1        211   146     0     0     0    -0.24076    -0.91139     0.94710     1.34353     0.13957
                                                                 0.000       0.000       0.000       0.000
  240  (pi0)                 2        111   146     0   332   333    -0.11147    -0.46346     1.00733     1.12257     0.13498
                                                                 0.000       0.000       0.000       0.000
  241  (eta)                 2        221   147     0   334   336    -0.41988    -3.00826     5.05148     5.91972     0.54745
                                                                 0.000       0.000       0.000       0.000
  242  pi-                   1       -211   147     0     0     0     0.20984    -0.67271     0.90444     1.15502     0.13957
                                                                 0.000       0.000       0.000       0.000
  243  (rho(770)0)           2        113   148     0   337   338    -0.37176    -3.72516     6.07717     7.18659     0.83669
                                                                 0.000       0.000       0.000       0.000
  244  pi+                   1        211   148     0     0     0    -0.08726    -0.82914     1.34540     1.58892     0.13957
                                                                 0.000       0.000       0.000       0.000
  245  p+                    1       2212   150     0     0     0    -0.68953    -7.49214    12.34247    14.48532     0.93827
                                                               -61.782    -732.992    1198.725    1409.883
  246  pi-                   1       -211   150     0     0     0    -0.00908    -0.79624     1.21224     1.45708     0.13957
                                                               -61.782    -732.992    1198.725    1409.883
  247  (D_s+)                2        431   151     0   339   341     2.05505    -8.54629    15.92285    18.29411     1.96850
                                                                 0.000       0.000       0.000       0.000
  248  gamma                 1         22   151     0     0     0     0.33850    -1.29318     2.37933     2.72912     0.00000
                                                                 0.000       0.000       0.000       0.000
  249  K+                    1        321   152     0     0     0   -18.61492    -0.69525    24.15802    30.50987     0.49360
                                                                -0.996      -0.061       1.318       1.656
  250  pi-                   1       -211   152     0     0     0    -1.74693    -0.55257     2.77811     3.33083     0.13957
                                                                -0.996      -0.061       1.318       1.656
  251  gamma                 1         22   153     0     0     0    -1.03660    -0.03927     1.37042     1.71876     0.00000
                                                                -0.001      -0.000       0.001       0.002
  252  gamma                 1         22   153     0     0     0    -0.29985    -0.08452     0.39979     0.50684     0.00000
                                                                -0.001      -0.000       0.001       0.002
  253  gamma                 1         22   155     0     0     0    -4.28050    -0.23863     5.84864     7.25164     0.00000
                                                                -0.000      -0.000       0.000       0.000
  254  gamma                 1         22   155     0     0     0    -1.64739    -0.16425     2.18739     2.74328     0.00000
                                                                -0.000      -0.000       0.000       0.000
  255  pi-                   1       -211   156     0     0     0    -0.59017     0.32061     0.81724     1.06698     0.13957
                                                                 0.000       0.000       0.000       0.000
  256  pi+                   1        211   156     0     0     0    -0.33871    -0.15071     0.69604     0.80087     0.13957
                                                                 0.000       0.000       0.000       0.000
  257  (pi0)                 2        111   156     0   342   343    -0.36857     0.03919     0.25130     0.46771     0.13498
                                                                 0.000       0.000       0.000       0.000
  258  gamma                 1         22   160     0     0     0    -0.27132     0.26282     0.17901     0.41802     0.00000
                                                                -0.000       0.000       0.000       0.000
  259  gamma                 1         22   160     0     0     0     0.00167     0.06995     0.01717     0.07205     0.00000
                                                                -0.000       0.000       0.000       0.000
  260  pi-                   1       -211   163     0     0     0     1.07262     3.05816    -2.24640     3.94571     0.13957
                                                                 0.000       0.000       0.000       0.000
  261  (pi0)                 2        111   163     0   344   345     0.05087     0.65662    -0.17853     0.69558     0.13498
                                                                 0.000       0.000       0.000       0.000
  262  gamma                 1         22   169     0     0     0     0.09306     0.12985     0.03347     0.16323     0.00000
                                                                 0.000       0.000      -0.000       0.000
  263  gamma                 1         22   169     0     0     0     0.28094     0.56888    -0.11544     0.64489     0.00000
                                                                 0.000       0.000      -0.000       0.000
  264  gamma                 1         22   174     0     0     0     0.32269     0.43256    -0.09478     0.54792     0.00000
                                                                 0.000       0.000      -0.000       0.000
  265  gamma                 1         22   174     0     0     0     7.99196    10.09149    -2.81570    13.17717     0.00000
                                                                 0.000       0.000      -0.000       0.000
  266  pi+                   1        211   175     0     0     0     3.39839     4.02049    -1.12226     5.38446     0.13957
                                                                86.836      99.274     -25.358     134.680
  267  pi-                   1       -211   175     0     0     0     0.92828     0.92589    -0.14123     1.32605     0.13957
                                                                86.836      99.274     -25.358     134.680
  268  (KS0)                 2        310   176     0   346   347     2.76110     3.24925    -1.03086     4.41493     0.49767
                                                                 0.000       0.000       0.000       0.000
  269  gamma                 1         22   177     0     0     0     0.17670     0.24947    -0.08757     0.31801     0.00000
                                                                 0.001       0.001      -0.000       0.001
  270  gamma                 1         22   177     0     0     0     0.97804     1.65925    -0.24733     1.94186     0.00000
                                                                 0.001       0.001      -0.000       0.001
  271  (KS0)                 2        310   180     0   348   349     0.38245     1.29825    -0.50571     1.52812     0.49767
                                                                 0.000       0.000       0.000       0.000
  272  pi+                   1        211   181     0     0     0    -0.13060     0.33385    -0.38124     0.54161     0.13957
                                                                 0.000       0.000       0.000       0.000
  273  (pi0)                 2        111   181     0   350   351     0.53029     0.67503    -0.21182     0.89440     0.13498
                                                                 0.000       0.000       0.000       0.000
  274  gamma                 1         22   183     0     0     0    -0.60686     0.19141    -0.39838     0.75074     0.00000
                                                                -0.000       0.000      -0.000       0.001
  275  gamma                 1         22   183     0     0     0    -0.46105     0.02614    -0.27859     0.53932     0.00000
                                                                -0.000       0.000      -0.000       0.001
  276  pi-                   1       -211   184     0     0     0    -0.17497     0.37248    -0.19164     0.47493     0.13957
                                                                 0.000       0.000       0.000       0.000
  277  pi+                   1        211   184     0     0     0    -0.48022     0.44489    -0.54863     0.86546     0.13957
                                                                 0.000       0.000       0.000       0.000
  278  (pi0)                 2        111   184     0   352   353    -0.30684     0.31230    -0.20300     0.50111     0.13498
                                                                 0.000       0.000       0.000       0.000
  279  pi+                   1        211   191     0     0     0    -3.03917     0.65875    -1.44992     3.43398     0.13957
                                                                 0.000       0.000       0.000       0.000
  280  pi-                   1       -211   191     0     0     0    -0.37420    -0.01203    -0.22548     0.45879     0.13957
                                                                 0.000       0.000       0.000       0.000
  281  (pi0)                 2        111   191     0   354   355    -1.27315     0.11680    -0.36581     1.33663     0.13498
                                                                 0.000       0.000       0.000       0.000
  282  p+                    1       2212   192     0     0     0    -1.41522    -0.06127    -0.02098     1.69923     0.93827
                                                              -311.744      -5.103     -28.975     375.374
  283  pi-                   1       -211   192     0     0     0    -0.28281     0.01910    -0.11956     0.33782     0.13957
                                                              -311.744      -5.103     -28.975     375.374
  284  KL0                   1        130   194     0     0     0    -5.32227     0.08860    -2.16753     5.76891     0.49767
                                                                 0.000       0.000       0.000       0.000
  285  pi+                   1        211   195     0     0     0    -3.45469     0.05262    -1.37736     3.72213     0.13957
                                                                 0.000       0.000       0.000       0.000
  286  pi-                   1       -211   195     0     0     0    -2.81630    -0.10117    -1.30657     3.10940     0.13957
                                                                 0.000       0.000       0.000       0.000
  287  (pi0)                 2        111   195     0   356   357    -2.24469     0.33730    -0.94954     2.46419     0.13498
                                                                 0.000       0.000       0.000       0.000
  288  pi-                   1       -211   196     0     0     0    -0.26152    -0.06562    -0.24955     0.39301     0.13957
                                                                 0.000       0.000       0.000       0.000
  289  (pi0)                 2        111   196     0   358   359    -1.56853     0.23446    -0.45562     1.65562     0.13498
                                                                 0.000       0.000       0.000       0.000
  290  pi+                   1        211   198     0     0     0    -0.41809     0.41979    -0.47296     0.77084     0.13957
                                                                 0.000       0.000       0.000       0.000
  291  pi-                   1       -211   198     0     0     0    -0.13211     0.03876    -0.05005     0.20234     0.13957
                                                                 0.000       0.000       0.000       0.000
  292  (pi0)                 2        111   198     0   360   361    -0.92174     1.18247    -0.83681     1.72230     0.13498
                                                                 0.000       0.000       0.000       0.000
  293  gamma                 1         22   199     0     0     0    -0.27829     0.10948    -0.30026     0.42377     0.00000
                                                                -0.000       0.000      -0.000       0.000
  294  gamma                 1         22   199     0     0     0    -0.59390     0.40774    -0.92253     1.17048     0.00000
                                                                -0.000       0.000      -0.000       0.000
  295  pi-                   1       -211   200     0     0     0    -1.59939    -0.05794    -1.64819     2.30161     0.13957
                                                                 0.000       0.000       0.000       0.000
  296  (pi0)                 2        111   200     0   362   363    -0.89862     0.11125    -0.33467     0.97474     0.13498
                                                                 0.000       0.000       0.000       0.000
  297  gamma                 1         22   201     0     0     0    -0.51979     0.25918    -0.31682     0.66162     0.00000
                                                                -0.001       0.000      -0.000       0.001
  298  gamma                 1         22   201     0     0     0    -0.85536     0.43944    -0.73127     1.20810     0.00000
                                                                -0.001       0.000      -0.000       0.001
  299  gamma                 1         22   204     0     0     0    -0.01084     0.04754    -0.20397     0.20972     0.00000
                                                                 0.000       0.000      -0.000       0.000
  300  gamma                 1         22   204     0     0     0     0.03918     0.06543    -0.02454     0.08012     0.00000
                                                                 0.000       0.000      -0.000       0.000
  301  pi-                   1       -211   206     0     0     0    -0.28698    -0.16872    -0.02325     0.36172     0.13957
                                                                 0.000       0.000       0.000       0.000
  302  pi+                   1        211   206     0     0     0    -0.23590     0.42532     0.54645     0.74473     0.13957
                                                                 0.000       0.000       0.000       0.000
  303  pi-                   1       -211   207     0     0     0    -0.53807     0.21022    -0.00189     0.59430     0.13957
                                                                 0.000       0.000       0.000       0.000
  304  pi+                   1        211   207     0     0     0    -0.63806    -0.22559    -0.05458     0.69316     0.13957
                                                                 0.000       0.000       0.000       0.000
  305  (pi0)                 2        111   207     0   364   365    -1.36287     0.07105    -0.08165     1.37381     0.13498
                                                                 0.000       0.000       0.000       0.000
  306  gamma                 1         22   208     0     0     0    -0.60674     0.17365     0.09498     0.63821     0.00000
                                                                -0.000       0.000       0.000       0.000
  307  gamma                 1         22   208     0     0     0    -0.20700     0.10678     0.10597     0.25589     0.00000
                                                                -0.000       0.000       0.000       0.000
  308  gamma                 1         22   210     0     0     0    -0.14136     0.04164    -0.05398     0.15694     0.00000
                                                                -0.000       0.000       0.000       0.000
  309  gamma                 1         22   210     0     0     0    -0.23905    -0.00095     0.06991     0.24906     0.00000
                                                                -0.000       0.000       0.000       0.000
  310  pi+                   1        211   211     0     0     0    -1.42130    -0.92474    -0.65904     1.82457     0.13957
                                                                 0.000       0.000       0.000       0.000
  311  (pi0)                 2        111   211     0   366   367    -0.31991     0.07925    -0.06090     0.36132     0.13498
                                                                 0.000       0.000       0.000       0.000
  312  K+                    1        321   215     0     0     0    -3.75894    -1.05954    -2.84253     4.85550     0.49360
                                                                 0.000       0.000       0.000       0.000
  313  pi-                   1       -211   215     0     0     0    -1.59465    -0.73693    -0.89906     1.97833     0.13957
                                                                 0.000       0.000       0.000       0.000
  314  gamma                 1         22   219     0     0     0    -1.58491    -0.84681    -0.91471     2.01636     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  315  gamma                 1         22   219     0     0     0    -5.78183    -2.98706    -3.04503     7.18500     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  316  pi-                   1       -211   220     0     0     0    -1.85683    -0.39359    -1.41953     2.37429     0.13957
                                                                 0.000       0.000       0.000       0.000
  317  pi+                   1        211   220     0     0     0    -2.10914    -0.60889    -1.25470     2.53238     0.13957
                                                                 0.000       0.000       0.000       0.000
  318  (pi0)                 2        111   220     0   368   369    -1.82474    -0.83138    -1.33322     2.41175     0.13498
                                                                 0.000       0.000       0.000       0.000
  319  KL0                   1        130   224     0     0     0    -1.66696    -1.35489    -1.34112     2.58084     0.49767
                                                                 0.000       0.000       0.000       0.000
  320  gamma                 1         22   225     0     0     0    -0.18781     0.02197    -0.04246     0.19380     0.00000
                                                                -0.000       0.000      -0.000       0.001
  321  gamma                 1         22   225     0     0     0    -0.34727     0.23245    -0.05017     0.42089     0.00000
                                                                -0.000       0.000      -0.000       0.001
  322  (K0)                  2        311   226     0   370   370    -0.43672    -0.86314    -0.24429     1.11493     0.49767
                                                                 0.000       0.000       0.000       0.000
  323  pi+                   1        211   226     0     0     0    -0.81867    -1.78489    -0.63639     2.06894     0.13957
                                                                 0.000       0.000       0.000       0.000
  324  gamma                 1         22   228     0     0     0     0.30993    -0.12800     0.16176     0.37230     0.00000
                                                                 0.000      -0.000       0.000       0.000
  325  gamma                 1         22   228     0     0     0     0.12199    -0.15657     0.12063     0.23226     0.00000
                                                                 0.000      -0.000       0.000       0.000
  326  gamma                 1         22   229     0     0     0     0.00841    -0.01055    -0.00168     0.01359     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  327  gamma                 1         22   229     0     0     0    -0.31949    -1.63360    -0.77449     1.83591     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  328  gamma                 1         22   235     0     0     0     0.01941    -0.51693     0.86833     1.01074     0.00000
                                                                -0.000      -0.000       0.000       0.000
  329  gamma                 1         22   235     0     0     0    -0.07196    -0.21694     0.31473     0.38897     0.00000
                                                                -0.000      -0.000       0.000       0.000
  330  gamma                 1         22   237     0     0     0    -0.02978     0.09473     0.10348     0.14342     0.00000
                                                                -0.000       0.000       0.000       0.000
  331  gamma                 1         22   237     0     0     0    -0.00276    -0.04707     0.03956     0.06154     0.00000
                                                                -0.000       0.000       0.000       0.000
  332  gamma                 1         22   240     0     0     0    -0.11323    -0.22652     0.43876     0.50660     0.00000
                                                                -0.000      -0.000       0.000       0.000
  333  gamma                 1         22   240     0     0     0     0.00176    -0.23694     0.56858     0.61597     0.00000
                                                                -0.000      -0.000       0.000       0.000
  334  (pi0)                 2        111   241     0   371   372    -0.18718    -0.89956     1.55657     1.81256     0.13498
                                                                 0.000       0.000       0.000       0.000
  335  (pi0)                 2        111   241     0   373   374    -0.14805    -1.64126     2.51487     3.00973     0.13498
                                                                 0.000       0.000       0.000       0.000
  336  (pi0)                 2        111   241     0   375   376    -0.08465    -0.46745     0.98004     1.09744     0.13498
                                                                 0.000       0.000       0.000       0.000
  337  pi-                   1       -211   243     0     0     0    -0.44763    -3.20127     4.71301     5.71668     0.13957
                                                                 0.000       0.000       0.000       0.000
  338  pi+                   1        211   243     0     0     0     0.07587    -0.52389     1.36416     1.46991     0.13957
                                                                 0.000       0.000       0.000       0.000
  339  mu+                   1        -13   247     0     0     0     0.47077    -1.94559     3.48548     4.02079     0.10566
                                                                 0.588      -2.443       4.552       5.230
  340  nu_mu                 1         14   247     0     0     0     0.29319    -2.76605     5.82240     6.45270     0.00000
                                                                 0.588      -2.443       4.552       5.230
  341  (phi(1020))           2        333   247     0   377   378     1.29109    -3.83465     6.61496     7.82062     1.01634
                                                                 0.588      -2.443       4.552       5.230
  342  gamma                 1         22   257     0     0     0    -0.29773     0.01253     0.25460     0.39195     0.00000
                                                                -0.000       0.000       0.000       0.000
  343  gamma                 1         22   257     0     0     0    -0.07084     0.02666    -0.00330     0.07576     0.00000
                                                                -0.000       0.000       0.000       0.000
  344  gamma                 1         22   261     0     0     0    -0.03926     0.08627    -0.02177     0.09726     0.00000
                                                                 0.000       0.000      -0.000       0.000
  345  gamma                 1         22   261     0     0     0     0.09013     0.57034    -0.15676     0.59832     0.00000
                                                                 0.000       0.000      -0.000       0.000
  346  (pi0)                 2        111   268     0   379   380     0.41537     0.34409    -0.15614     0.57752     0.13498
                                                               323.475     380.664    -120.770     517.229
  347  (pi0)                 2        111   268     0   381   382     2.34573     2.90515    -0.87472     3.83741     0.13498
                                                               323.475     380.664    -120.770     517.229
  348  pi+                   1        211   271     0     0     0     0.05443     0.09462    -0.00687     0.17732     0.13957
                                                                10.503      35.653     -13.888      41.966
  349  pi-                   1       -211   271     0     0     0     0.32802     1.20363    -0.49884     1.35080     0.13957
                                                                10.503      35.653     -13.888      41.966
  350  gamma                 1         22   273     0     0     0     0.53062     0.67148    -0.22154     0.88404     0.00000
                                                                 0.000       0.000      -0.000       0.000
  351  gamma                 1         22   273     0     0     0    -0.00033     0.00355     0.00973     0.01036     0.00000
                                                                 0.000       0.000      -0.000       0.000
  352  gamma                 1         22   278     0     0     0    -0.27587     0.28915    -0.22293     0.45762     0.00000
                                                                -0.000       0.000      -0.000       0.000
  353  gamma                 1         22   278     0     0     0    -0.03096     0.02314     0.01993     0.04349     0.00000
                                                                -0.000       0.000      -0.000       0.000
  354  gamma                 1         22   281     0     0     0    -0.05331    -0.00493    -0.04374     0.06913     0.00000
                                                                -0.000       0.000      -0.000       0.000
  355  gamma                 1         22   281     0     0     0    -1.21984     0.12172    -0.32207     1.26750     0.00000
                                                                -0.000       0.000      -0.000       0.000
  356  gamma                 1         22   287     0     0     0    -1.62666     0.29469    -0.72708     1.80596     0.00000
                                                                -0.000       0.000      -0.000       0.000
  357  gamma                 1         22   287     0     0     0    -0.61803     0.04261    -0.22247     0.65823     0.00000
                                                                -0.000       0.000      -0.000       0.000
  358  gamma                 1         22   289     0     0     0    -0.21563     0.00256    -0.09979     0.23762     0.00000
                                                                -0.000       0.000      -0.000       0.000
  359  gamma                 1         22   289     0     0     0    -1.35290     0.23189    -0.35583     1.41800     0.00000
                                                                -0.000       0.000      -0.000       0.000
  360  gamma                 1         22   292     0     0     0    -0.80361     1.07174    -0.78334     1.55178     0.00000
                                                                -0.000       0.000      -0.000       0.000
  361  gamma                 1         22   292     0     0     0    -0.11813     0.11073    -0.05348     0.17052     0.00000
                                                                -0.000       0.000      -0.000       0.000
  362  gamma                 1         22   296     0     0     0    -0.33488    -0.02373    -0.12939     0.35979     0.00000
                                                                -0.000       0.000      -0.000       0.000
  363  gamma                 1         22   296     0     0     0    -0.56374     0.13498    -0.20528     0.61495     0.00000
                                                                -0.000       0.000      -0.000       0.000
  364  gamma                 1         22   305     0     0     0    -0.85260     0.10613    -0.02956     0.85969     0.00000
                                                                -0.000       0.000      -0.000       0.000
  365  gamma                 1         22   305     0     0     0    -0.51027    -0.03508    -0.05209     0.51412     0.00000
                                                                -0.000       0.000      -0.000       0.000
  366  gamma                 1         22   311     0     0     0    -0.05218    -0.03613     0.00015     0.06346     0.00000
                                                                -0.000       0.000      -0.000       0.000
  367  gamma                 1         22   311     0     0     0    -0.26773     0.11537    -0.06104     0.29786     0.00000
                                                                -0.000       0.000      -0.000       0.000
  368  gamma                 1         22   318     0     0     0    -1.80453    -0.82884    -1.30226     2.37470     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  369  gamma                 1         22   318     0     0     0    -0.02021    -0.00253    -0.03095     0.03706     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  370  (KS0)                 2        310   322     0   383   384    -0.43672    -0.86314    -0.24429     1.11493     0.49767
                                                                 0.000       0.000       0.000       0.000
  371  gamma                 1         22   334     0     0     0    -0.11303    -0.44310     0.89958     1.00913     0.00000
                                                                -0.000      -0.000       0.001       0.001
  372  gamma                 1         22   334     0     0     0    -0.07415    -0.45646     0.65699     0.80342     0.00000
                                                                -0.000      -0.000       0.001       0.001
  373  gamma                 1         22   335     0     0     0    -0.06247    -0.64933     0.87727     1.09322     0.00000
                                                                -0.000      -0.000       0.000       0.000
  374  gamma                 1         22   335     0     0     0    -0.08558    -0.99193     1.63760     1.91650     0.00000
                                                                -0.000      -0.000       0.000       0.000
  375  gamma                 1         22   336     0     0     0    -0.08854    -0.16353     0.30663     0.35861     0.00000
                                                                -0.000      -0.000       0.000       0.000
  376  gamma                 1         22   336     0     0     0     0.00389    -0.30392     0.67341     0.73883     0.00000
                                                                -0.000      -0.000       0.000       0.000
  377  KL0                   1        130   341     0     0     0     0.80733    -2.18584     3.81679     4.49947     0.49767
                                                                 0.588      -2.443       4.552       5.230
  378  (KS0)                 2        310   341     0   385   386     0.48376    -1.64881     2.79817     3.32115     0.49767
                                                                 0.588      -2.443       4.552       5.230
  379  gamma                 1         22   346     0     0     0     0.06984     0.02357     0.01661     0.07556     0.00000
                                                               323.475     380.664    -120.770     517.229
  380  gamma                 1         22   346     0     0     0     0.34553     0.32052    -0.17274     0.50196     0.00000
                                                               323.475     380.664    -120.770     517.229
  381  gamma                 1         22   347     0     0     0     0.54637     0.76322    -0.19753     0.95919     0.00000
                                                               323.475     380.664    -120.770     517.229
  382  gamma                 1         22   347     0     0     0     1.79936     2.14193    -0.67719     2.87822     0.00000
                                                               323.475     380.664    -120.770     517.229
  383  (pi0)                 2        111   370     0   387   388    -0.11490    -0.04421    -0.11381     0.21524     0.13498
                                                                -9.838     -19.444      -5.503      25.116
  384  (pi0)                 2        111   370     0   389   390    -0.32182    -0.81892    -0.13048     0.89969     0.13498
                                                                -9.838     -19.444      -5.503      25.116
  385  pi+                   1        211   378     0     0     0     0.47980    -1.19370     2.24574     2.59190     0.13957
                                                                59.658    -203.775     346.229     410.766
  386  pi-                   1       -211   378     0     0     0     0.00395    -0.45511     0.55243     0.72924     0.13957
                                                                59.658    -203.775     346.229     410.766
  387  gamma                 1         22   383     0     0     0    -0.05990     0.02522     0.00708     0.06537     0.00000
                                                                -9.838     -19.444      -5.503      25.116
  388  gamma                 1         22   383     0     0     0    -0.05500    -0.06943    -0.12089     0.14986     0.00000
                                                                -9.838     -19.444      -5.503      25.116
  389  gamma                 1         22   384     0     0     0    -0.13869    -0.26059    -0.09860     0.31123     0.00000
                                                                -9.838     -19.444      -5.503      25.116
  390  gamma                 1         22   384     0     0     0    -0.18313    -0.55833    -0.03188     0.58846     0.00000
                                                                -9.838     -19.444      -5.503      25.116
 on entry to user_fragment call;   ncount=          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.41057   248.41057     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00001  -245.84221   245.84221     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001     0.00001    -3.82659     3.82659     0.00000
    7  mu-                   1         13     3     4     0     0   -20.46375   -35.63696    24.59082    47.89027     0.10566
    8  mu+                   1        -13     3     4     0     0    15.04924   -19.97912   -69.69298    74.04571     0.10566
    9  H_10                  1         25     3     4     0     0     5.41450    55.61607    47.67052   372.31699   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.314481D-11 -0.242182D-11  0.248411D+03  0.248411D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.127226D-04 -0.723642D-05 -0.245842D+03  0.245842D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.204637D+02 -0.356370D+02  0.245908D+02  0.478901D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.150492D+02 -0.199791D+02 -0.696930D+02  0.740456D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.541450D+01  0.556161D+02  0.476705D+02  0.372317D+03  0.365000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001     0.00001    -3.82659     3.82659     0.00000
    3  mu-                   1         13     0     0     0     0   -20.46375   -35.63696    24.59082    47.89027     0.10566
    4  mu+                   1        -13     0     0     0     0    15.04924   -19.97912   -69.69298    74.04571     0.10566
    5  H_10                  1         25     0     0     0     0     5.41450    55.61607    47.67052   372.31699   365.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00001      0.00001     -3.82659      3.82659      0.00000
    3  mu-                1        13    0           0           0    -20.46375    -35.63696     24.59082     47.89027      0.10566
    4  mu+                1       -13    0           0           0     15.04924    -19.97912    -69.69298     74.04571      0.10566
    5  h0                 1        25    0           0           0      5.41450     55.61607     47.67052    372.31699    365.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -1.25823    498.07955    498.07796
 after fragmentation and decay: nfermion,ncount=           2          17



                  Event listing (HEP format with vertices)            Event:       17

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.41057   248.41057     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00001  -245.84221   245.84221     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001     0.00001    -3.82659     3.82659     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -20.46375   -35.63696    24.59082    47.89027     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    15.04924   -19.97912   -69.69298    74.04571     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     5.41450    55.61607    47.67052   372.31699   365.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001     0.00001    -3.82659     3.82659     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -20.46375   -35.63696    24.59082    47.89027     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    15.04924   -19.97912   -69.69298    74.04571     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     5.41450    55.61607    47.67052   372.31699   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    -5.41451   -55.61608   -45.10216   121.93597    98.54802
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -20.46375   -35.63696    24.59082    47.89027     0.10678
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    15.04924   -19.97912   -69.69297    74.04571     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -20.43178   -35.58243    24.55281    47.81651     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.03196    -0.05454     0.03801     0.07376     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   136.69262   -23.23038   -90.79651   165.80581     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -131.27812    78.84645   138.46703   206.51118     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     5.41450    55.61607    47.67052   372.31699   365.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   135.68000   -22.88032   -89.96250   165.72889    20.98192
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -130.26550    78.49639   137.63302   206.58811    24.59700
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   135.47273   -22.50230   -90.40611   165.11030    15.13057
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    51    51     0.20727    -0.37802     0.44361     0.61858     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32  -129.54466    78.53357   137.85781   205.83212    20.31606
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    52    52    -0.72084    -0.03719    -0.22479     0.75599     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    34   133.07237   -21.68685   -86.99010   160.85639    11.35452
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    50    50     2.40036    -0.81545    -3.41601     4.25391     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    36  -129.41879    78.10118   134.95243   202.89204    10.19828
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    53    53    -0.12588     0.43239     2.90538     2.94008     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    45    45    39.73198    -7.29110   -27.52416    49.11629     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    37    38    93.34038   -14.39575   -59.46594   111.74009     5.47595
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    39    40  -124.49910    73.82811   127.93046   193.31234     7.26948
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    54    54    -4.91969     4.27307     7.02197     9.57970     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    46    46     5.91707    -1.26033    -4.86216     7.76149     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    41    42    87.42331   -13.13542   -54.60378   103.97860     3.82128
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    35     0    56    56  -117.29560    68.61159   121.34642   182.24654     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    55    55    -7.20350     5.21652     6.58404    11.06581     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    47    47     8.69047    -1.98388    -5.09825    10.26899     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    43    44    78.73284   -11.15153   -49.50553    93.70961     2.73427
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    42     0    48    48    49.27715    -5.73070   -30.30825    58.13491     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    42     0    49    49    29.45570    -5.42084   -19.19728    35.57470     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    33     0    57    57    39.73198    -7.29110   -27.52416    49.11629     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    57    57     5.91707    -1.26033    -4.86216     7.76149     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    41     0    57    57     8.69047    -1.98388    -5.09825    10.26899     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    43     0    57    57    49.27715    -5.73070   -30.30825    58.13491     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    44     0    57    57    29.45570    -5.42084   -19.19728    35.57470     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    30     0    57    57     2.40036    -0.81545    -3.41601     4.25391     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    26     0    57    57     0.20727    -0.37802     0.44361     0.61858     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    28     0    57    57    -0.72084    -0.03719    -0.22479     0.75599     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    32     0    57    57    -0.12588     0.43239     2.90538     2.94008     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    36     0    57    57    -4.91969     4.27307     7.02197     9.57970     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    40     0    57    57    -7.20350     5.21652     6.58404    11.06581     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (b~)                  2         -5    39     0    57    57  -117.29560    68.61159   121.34642   182.24654     4.80000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    45    56    58    73     5.41450    55.61607    47.67052   372.31699   365.00000
                                                                 0.000       0.000       0.000       0.000
   58  (Xi_b0)               2       5232    57     0    74    75    48.40866    -8.75825   -33.32513    59.70574     5.84000
                                                                 0.000       0.000       0.000       0.000
   59  (Sigma~0)             2      -3212    57     0    76    77    21.90353    -2.81076   -13.84722    26.09277     1.19255
                                                                 0.000       0.000       0.000       0.000
   60  (K0)                  2        311    57     0    78    78    19.52344    -3.58894   -12.78160    23.61487     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    57     0    79    79    21.12892    -2.74426   -12.35112    24.63249     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    57     0    80    82     4.38514    -1.04327    -3.89036     5.97934     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    57     0    83    84     6.43762    -0.78587    -4.48359     7.96062     1.09924
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)0)            2        313    57     0    85    86     6.71768    -1.22394    -3.98850     7.96073     0.91646
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)~0)         2     -10313    57     0    87    88     5.03148    -1.65158    -3.56255     6.51143     1.28974
                                                                 0.000       0.000       0.000       0.000
   66  (h_1(1170))           2      10223    57     0    89    90     1.71139     0.13807    -1.94883     2.85378     1.18246
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    57     0    91    92     0.12323    -0.72580     0.19385     1.06231     0.74092
                                                                 0.000       0.000       0.000       0.000
   68  n0                    1       2112    57     0     0     0    -1.05416     0.72817     1.77825     2.38463     0.93957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    57     0     0     0    -0.84786     1.07493     1.79024     2.25805     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (Delta~+)             2      -1114    57     0    93    94    -1.48111     0.90278     2.42128     3.20728     1.18967
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    57     0    95    96    -5.52197     4.16603     5.62338     8.92996     0.52323
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)-)          2     -10213    57     0    97    98    -6.85839     4.91645     7.89208    11.60837     1.12261
                                                                 0.000       0.000       0.000       0.000
   73  (B*_2+)               2        525    57     0    99   100  -114.19309    67.02232   118.15031   177.55464     5.83958
                                                                 0.000       0.000       0.000       0.000
   74  (D*_s-)               2       -433    58     0   101   102    30.66988    -6.81302   -22.29995    38.58508     2.11240
                                                                 1.145      -0.207      -0.788       1.412
   75  (Xi_c+)               2       4232    58     0   103   105    17.73879    -1.94524   -11.02518    21.12066     2.46560
                                                                 1.145      -0.207      -0.788       1.412
   76  (Lambda~0)            2      -3122    59     0   106   107    20.47937    -2.58785   -12.86976    24.35112     1.11568
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    59     0     0     0     1.42416    -0.22291    -0.97745     1.74164     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (KS0)                 2        310    60     0   108   109    19.52344    -3.58894   -12.78160    23.61487     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  KL0                   1        130    61     0     0     0    21.12892    -2.74426   -12.35112    24.63249     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    62     0   110   111     1.85455    -0.35262    -1.51642     2.42517     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    62     0   112   113     1.61484    -0.40213    -1.61485     2.32279     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    62     0   114   115     0.91575    -0.28852    -0.75910     1.23138     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    63     0     0     0     5.91014    -0.59685    -4.36058     7.37022     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    63     0     0     0     0.52748    -0.18902    -0.12302     0.59040     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  K+                    1        321    64     0     0     0     3.43365    -0.43872    -1.77967     3.92343     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    64     0     0     0     3.28403    -0.78522    -2.20883     4.03730     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (K*(892)-)            2       -323    65     0   116   117     4.12324    -1.01511    -2.98318     5.25240     0.81045
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    65     0     0     0     0.90824    -0.63647    -0.57937     1.25903     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)+)           2        213    66     0   118   119     0.90446     0.14758    -1.44680     1.89319     0.80691
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    66     0     0     0     0.80692    -0.00952    -0.50203     0.96059     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    67     0     0     0     0.35740    -0.54639    -0.02711     0.66820     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    67     0     0     0    -0.23417    -0.17941     0.22097     0.39412     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  n~0                   1      -2112    70     0     0     0    -1.06905     0.80022     1.68784     2.34837     0.93957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    70     0     0     0    -0.41206     0.10256     0.73344     0.85891     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    71     0     0     0    -4.16955     3.05588     3.98201     6.52682     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    71     0     0     0    -1.35243     1.11015     1.64137     2.40314     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    72     0   120   122    -6.19709     4.48939     7.36492    10.65072     0.79835
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    72     0     0     0    -0.66130     0.42707     0.52716     0.95765     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (B+)                  2        521    73     0   123   125  -102.86608    60.58906   107.17530   160.52064     5.27890
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    73     0   126   127   -11.32701     6.43326    10.97501    17.03400     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (D_s-)                2       -431    74     0   128   130    26.65630    -5.94534   -19.40194    33.55914     1.96850
                                                                 1.145      -0.207      -0.788       1.412
  102  gamma                 1         22    74     0     0     0     4.01357    -0.86767    -2.89801     5.02594     0.00000
                                                                 1.145      -0.207      -0.788       1.412
  103  (K~0)                 2       -311    75     0   131   131     2.30710    -0.24114    -1.32461     2.71719     0.49767
                                                                 1.454      -0.241      -0.980       1.780
  104  (Sigma+)              2       3222    75     0   132   133    11.12725    -1.24573    -6.61047    13.05682     1.18937
                                                                 1.454      -0.241      -0.980       1.780
  105  (eta)                 2        221    75     0   134   136     4.30443    -0.45837    -3.09010     5.34665     0.54745
                                                                 1.454      -0.241      -0.980       1.780
  106  n~0                   1      -2112    76     0     0     0    16.52598    -2.11655   -10.28357    19.60159     0.93957
                                                              2486.635    -314.220   -1562.665    2956.749
  107  (pi0)                 2        111    76     0   137   138     3.95339    -0.47130    -2.58619     4.74953     0.13498
                                                              2486.635    -314.220   -1562.665    2956.749
  108  pi-                   1       -211    78     0     0     0     2.27637    -0.34656    -1.52126     2.76327     0.13957
                                                              1155.314    -212.378    -756.360    1397.427
  109  pi+                   1        211    78     0     0     0    17.24707    -3.24238   -11.26033    20.85159     0.13957
                                                              1155.314    -212.378    -756.360    1397.427
  110  gamma                 1         22    80     0     0     0     0.89361    -0.16647    -0.64399     1.11399     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    80     0     0     0     0.96094    -0.18615    -0.87242     1.31117     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    81     0     0     0     1.42236    -0.30822    -1.41532     2.03008     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    81     0     0     0     0.19248    -0.09391    -0.19953     0.29271     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    82     0     0     0     0.86140    -0.23742    -0.71766     1.14605     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    82     0     0     0     0.05434    -0.05109    -0.04144     0.08533     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  116  (K~0)                 2       -311    87     0   139   139     3.19734    -0.75049    -2.04507     3.90079     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    87     0     0     0     0.92590    -0.26463    -0.93811     1.35161     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    89     0     0     0     0.45019    -0.27770    -0.44053     0.70238     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    89     0   140   141     0.45427     0.42529    -1.00627     1.19081     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    97     0     0     0    -0.50744     0.47755     0.76061     1.04094     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    97     0     0     0    -3.19321     2.29714     4.02046     5.62646     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    97     0   142   143    -2.49644     1.71469     2.58385     3.98332     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  nu_mu                 1         14    99     0     0     0    -1.98872     1.72930     2.49449     3.62877     0.00000
                                                               -14.922       8.789      15.547      23.286
  124  mu+                   1        -13    99     0     0     0   -59.53568    34.68601    62.94973    93.32896     0.10566
                                                               -14.922       8.789      15.547      23.286
  125  (D*_0~0)              2     -10421    99     0   144   145   -41.34168    24.17375    41.73109    63.56291     2.29240
                                                               -14.922       8.789      15.547      23.286
  126  gamma                 1         22   100     0     0     0    -3.73616     2.08527     3.67660     5.64133     0.00000
                                                                -0.003       0.002       0.003       0.005
  127  gamma                 1         22   100     0     0     0    -7.59085     4.34799     7.29841    11.39267     0.00000
                                                                -0.003       0.002       0.003       0.005
  128  (rho(770)-)           2       -213   101     0   146   147     8.93477    -1.85066    -6.76150    11.38660     0.82574
                                                                 3.278      -0.683      -2.340       4.097
  129  (K~0)                 2       -311   101     0   148   148     9.91932    -2.28845    -6.99508    12.36159     0.49767
                                                                 3.278      -0.683      -2.340       4.097
  130  (K0)                  2        311   101     0   149   149     7.80221    -1.80624    -5.64535     9.81095     0.49767
                                                                 3.278      -0.683      -2.340       4.097
  131  (KS0)                 2        310   103     0   150   151     2.30710    -0.24114    -1.32461     2.71719     0.49767
                                                                 1.454      -0.241      -0.980       1.780
  132  n0                    1       2112   104     0     0     0     7.93891    -1.02565    -4.80824     9.38511     0.93957
                                                                49.020      -5.566     -29.238      57.594
  133  pi+                   1        211   104     0     0     0     3.18834    -0.22009    -1.80223     3.67171     0.13957
                                                                49.020      -5.566     -29.238      57.594
  134  pi-                   1       -211   105     0     0     0     1.90732    -0.20994    -1.55781     2.47552     0.13957
                                                                 1.454      -0.241      -0.980       1.780
  135  pi+                   1        211   105     0     0     0     1.40299    -0.19332    -0.91612     1.69248     0.13957
                                                                 1.454      -0.241      -0.980       1.780
  136  (pi0)                 2        111   105     0   152   153     0.99412    -0.05510    -0.61617     1.17864     0.13498
                                                                 1.454      -0.241      -0.980       1.780
  137  gamma                 1         22   107     0     0     0     1.05435    -0.07202    -0.71806     1.27767     0.00000
                                                              2486.636    -314.220   -1562.665    2956.749
  138  gamma                 1         22   107     0     0     0     2.89905    -0.39928    -1.86813     3.47186     0.00000
                                                              2486.636    -314.220   -1562.665    2956.749
  139  (KS0)                 2        310   116     0   154   155     3.19734    -0.75049    -2.04507     3.90079     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   119     0     0     0     0.01847     0.01602    -0.00549     0.02506     0.00000
                                                                 0.000       0.000      -0.000       0.000
  141  gamma                 1         22   119     0     0     0     0.43580     0.40927    -1.00078     1.16575     0.00000
                                                                 0.000       0.000      -0.000       0.000
  142  gamma                 1         22   122     0     0     0    -1.64127     1.13123     1.78384     2.67498     0.00000
                                                                -0.002       0.001       0.002       0.002
  143  gamma                 1         22   122     0     0     0    -0.85517     0.58346     0.80001     1.30834     0.00000
                                                                -0.002       0.001       0.002       0.002
  144  (D~0)                 2       -421   125     0   156   157   -37.38850    21.58707    37.31198    57.09257     1.86450
                                                               -14.922       8.789      15.547      23.286
  145  (pi0)                 2        111   125     0   158   159    -3.95318     2.58668     4.41910     6.47034     0.13498
                                                               -14.922       8.789      15.547      23.286
  146  pi-                   1       -211   128     0     0     0     2.51423    -0.70205    -1.57162     3.05019     0.13957
                                                                 3.278      -0.683      -2.340       4.097
  147  (pi0)                 2        111   128     0   160   161     6.42054    -1.14861    -5.18988     8.33641     0.13498
                                                                 3.278      -0.683      -2.340       4.097
  148  (KS0)                 2        310   129     0   162   163     9.91932    -2.28845    -6.99508    12.36159     0.49767
                                                                 3.278      -0.683      -2.340       4.097
  149  (KS0)                 2        310   130     0   164   165     7.80221    -1.80624    -5.64535     9.81095     0.49767
                                                                 3.278      -0.683      -2.340       4.097
  150  pi+                   1        211   131     0     0     0     1.14162    -0.19380    -0.43982     1.24651     0.13957
                                                               140.125     -14.735     -80.597     165.100
  151  pi-                   1       -211   131     0     0     0     1.16548    -0.04734    -0.88478     1.47068     0.13957
                                                               140.125     -14.735     -80.597     165.100
  152  gamma                 1         22   136     0     0     0     0.77309    -0.03043    -0.54022     0.94363     0.00000
                                                                 1.454      -0.241      -0.981       1.781
  153  gamma                 1         22   136     0     0     0     0.22103    -0.02468    -0.07595     0.23501     0.00000
                                                                 1.454      -0.241      -0.981       1.781
  154  pi+                   1        211   139     0     0     0     0.98359    -0.11374    -0.45683     1.09934     0.13957
                                                                73.292     -17.203     -46.879      89.417
  155  pi-                   1       -211   139     0     0     0     2.21375    -0.63674    -1.58824     2.80145     0.13957
                                                                73.292     -17.203     -46.879      89.417
  156  (K*(892)+)            2        323   144     0   166   167   -27.56686    15.54029    26.71868    41.42698     0.93504
                                                               -18.036      10.587      18.655      28.041
  157  (rho(770)-)           2       -213   144     0   168   169    -9.82164     6.04678    10.59330    15.66559     0.40576
                                                               -18.036      10.587      18.655      28.041
  158  gamma                 1         22   145     0     0     0    -1.23023     0.74713     1.29300     1.93482     0.00000
                                                               -14.923       8.790      15.549      23.288
  159  gamma                 1         22   145     0     0     0    -2.72295     1.83955     3.12610     4.53552     0.00000
                                                               -14.923       8.790      15.549      23.288
  160  gamma                 1         22   147     0     0     0     2.65335    -0.44671    -2.21833     3.48724     0.00000
                                                                 3.278      -0.683      -2.341       4.097
  161  gamma                 1         22   147     0     0     0     3.76718    -0.70190    -2.97155     4.84917     0.00000
                                                                 3.278      -0.683      -2.341       4.097
  162  pi-                   1       -211   148     0     0     0     3.50034    -0.92224    -2.67951     4.50579     0.13957
                                                               128.193     -29.501     -90.430     159.768
  163  pi+                   1        211   148     0     0     0     6.41898    -1.36621    -4.31558     7.85579     0.13957
                                                               128.193     -29.501     -90.430     159.768
  164  (pi0)                 2        111   149     0   170   171     7.03478    -1.68329    -5.05649     8.82654     0.13498
                                                               438.776    -101.502    -317.449     551.717
  165  (pi0)                 2        111   149     0   172   173     0.76744    -0.12295    -0.58887     0.98441     0.13498
                                                               438.776    -101.502    -317.449     551.717
  166  K+                    1        321   156     0     0     0   -17.36239    10.02689    16.61009    26.04092     0.49360
                                                               -18.036      10.587      18.655      28.041
  167  (pi0)                 2        111   156     0   174   175   -10.20447     5.51340    10.10859    15.38606     0.13498
                                                               -18.036      10.587      18.655      28.041
  168  pi-                   1       -211   157     0     0     0    -2.72087     1.60213     2.76852     4.20168     0.13957
                                                               -18.036      10.587      18.655      28.041
  169  (pi0)                 2        111   157     0   176   177    -7.10077     4.44465     7.82478    11.46391     0.13498
                                                               -18.036      10.587      18.655      28.041
  170  gamma                 1         22   164     0     0     0     3.90655    -0.96366    -2.88686     4.95214     0.00000
                                                               438.778    -101.503    -317.451     551.721
  171  gamma                 1         22   164     0     0     0     3.12823    -0.71963    -2.16963     3.87440     0.00000
                                                               438.778    -101.503    -317.451     551.721
  172  gamma                 1         22   165     0     0     0     0.60694    -0.06355    -0.51290     0.79717     0.00000
                                                               438.776    -101.502    -317.449     551.717
  173  gamma                 1         22   165     0     0     0     0.16049    -0.05939    -0.07597     0.18724     0.00000
                                                               438.776    -101.502    -317.449     551.717
  174  gamma                 1         22   167     0     0     0    -8.74919     4.71553     8.72292    13.22399     0.00000
                                                               -18.042      10.591      18.661      28.050
  175  gamma                 1         22   167     0     0     0    -1.45528     0.79787     1.38568     2.16207     0.00000
                                                               -18.042      10.591      18.661      28.050
  176  gamma                 1         22   169     0     0     0    -4.20305     2.68012     4.72621     6.86918     0.00000
                                                               -18.039      10.589      18.658      28.046
  177  gamma                 1         22   169     0     0     0    -2.89773     1.76453     3.09857     4.59473     0.00000
                                                               -18.039      10.589      18.658      28.046
 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     0.00047     0.00017   249.22803   249.22803     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00204     0.00689  -249.68134   249.68134     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00047    -0.00017     0.24695     0.24695     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00204    -0.00689    -0.01216     0.01413     0.00000
    7  mu-                   1         13     3     4     0     0     0.27126     3.28457   -65.07223    65.15572     0.10566
    8  mu+                   1        -13     3     4     0     0   -49.90488    29.55034    19.52109    61.19481     0.10566
    9  H_10                  1         25     3     4     0     0    49.63613   -32.82784    45.09783   372.55903   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.472474D-03  0.168520D-03  0.249228D+03  0.249228D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.203565D-02  0.689199D-02 -0.249681D+03  0.249681D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.271259D+00  0.328457D+01 -0.650722D+02  0.651556D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.499049D+02  0.295503D+02  0.195211D+02  0.611947D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.496361D+02 -0.328278D+02  0.450978D+02  0.372559D+03  0.365000D+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    -0.00047    -0.00017     0.24695     0.24695     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00204    -0.00689    -0.01216     0.01413     0.00000
    3  mu-                   1         13     0     0     0     0     0.27126     3.28457   -65.07223    65.15572     0.10566
    4  mu+                   1        -13     0     0     0     0   -49.90488    29.55034    19.52109    61.19481     0.10566
    5  H_10                  1         25     0     0     0     0    49.63613   -32.82784    45.09783   372.55903   365.00000



                            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     -0.00047     -0.00017      0.24695      0.24695      0.00000
    2  gamma              1        22    0           0           0     -0.00204     -0.00689     -0.01216      0.01413      0.00000
    3  mu-                1        13    0           0           0      0.27126      3.28457    -65.07223     65.15572      0.10566
    4  mu+                1       -13    0           0           0    -49.90488     29.55034     19.52109     61.19481      0.10566
    5  h0                 1        25    0           0           0     49.63613    -32.82784     45.09783    372.55903    365.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.21852    499.17063    499.17058
 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     0.00047     0.00017   249.22803   249.22803     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00204     0.00689  -249.68134   249.68134     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00047    -0.00017     0.24695     0.24695     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00204    -0.00689    -0.01216     0.01413     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     0.27126     3.28457   -65.07223    65.15572     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -49.90488    29.55034    19.52109    61.19481     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    49.63613   -32.82784    45.09783   372.55903   365.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00047    -0.00017     0.24695     0.24695     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00204    -0.00689    -0.01216     0.01413     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     0.27126     3.28457   -65.07223    65.15572     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -49.90488    29.55034    19.52109    61.19481     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    49.63613   -32.82784    45.09783   372.55903   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -49.63363    32.83491   -45.55113   126.35052   101.72473
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     0.09477     3.38895   -65.00097    65.36990     6.05010
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -49.72839    29.44595    19.44983    60.98063     0.60294
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     0.68722     5.06508   -51.28382    51.53803     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.59246    -1.67612   -13.71715    13.83186     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -43.58276    25.81844    16.84202    53.38271     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -6.14563     3.62751     2.60781     7.59791     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24   174.02323   -90.09374   -54.30589   203.34723     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24  -124.38709    57.26590    99.40372   169.21180     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    49.63613   -32.82784    45.09783   372.55903   365.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28   160.40779   -83.34591   -47.49928   200.71695    73.17042
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30  -110.77166    50.51807    92.59711   171.84207    78.31371
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    55    55    33.42430     0.89551   -30.52757    45.27602     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    32   126.98349   -84.24142   -16.97172   155.44093    25.54248
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    34   -14.65780    12.81844    59.85513    63.48388     8.27062
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36   -96.11386    37.69963    32.74198   108.35819     3.21304
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    28     0    47    47     8.28191    -1.77703     2.63136     8.99566     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    28     0    37    38   118.70158   -82.46439   -19.60307   146.44527    13.09557
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    39    40   -14.40837    12.96562    59.61374    63.10686     7.27800
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    52    52    -0.24942    -0.14718     0.24139     0.37702     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    53    53   -22.93557    10.45356     7.72628    26.36309     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    54    54   -73.17829    27.24607    25.01570    81.99510     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    32     0    58    58    70.34253   -54.46768    -8.54675    89.38734     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    41    42    48.35905   -27.99671   -11.05633    57.05792     3.30919
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    43    44   -14.10294    12.81246    59.40935    62.70871     6.31347
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    48    48    -0.30543     0.15316     0.20439     0.39815     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    56    56    40.02473   -24.05868    -8.24849    47.42190     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    57    57     8.33432    -3.93803    -2.80784     9.63602     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    49    49    -0.66709     0.64316     0.67386     1.14575     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    45    46   -13.43586    12.16930    58.73549    61.56296     3.39508
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    44     0    50    50    -6.08118     7.75023    30.30667    31.86756     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    44     0    51    51    -7.35468     4.41907    28.42882    29.69540     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (c)                   2          4    31     0    59    59     8.28191    -1.77703     2.63136     8.99566     1.50000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    59    59    -0.30543     0.15316     0.20439     0.39815     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    43     0    59    59    -0.66709     0.64316     0.67386     1.14575     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    45     0    59    59    -6.08118     7.75023    30.30667    31.86756     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    46     0    59    59    -7.35468     4.41907    28.42882    29.69540     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    34     0    59    59    -0.24942    -0.14718     0.24139     0.37702     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    35     0    59    59   -22.93557    10.45356     7.72628    26.36309     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    36     0    59    59   -73.17829    27.24607    25.01570    81.99510     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    27     0    59    59    33.42430     0.89551   -30.52757    45.27602     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    41     0    59    59    40.02473   -24.05868    -8.24849    47.42190     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    42     0    59    59     8.33432    -3.93803    -2.80784     9.63602     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (c~)                  2         -4    37     0    59    59    70.34253   -54.46768    -8.54675    89.38734     1.50000
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    47    58    60    96    49.63613   -32.82784    45.09783   372.55903   365.00000
                                                                 0.000       0.000       0.000       0.000
   60  (D+)                  2        411    59     0    97    98     5.04790    -1.08749     1.40810     5.66930     1.86930
                                                                 0.000       0.000       0.000       0.000
   61  (f_2(1270))           2        225    59     0    99   100     1.28698     0.28687     1.10454     2.21275     1.39198
                                                                 0.000       0.000       0.000       0.000
   62  (Delta-)              2       1114    59     0   101   102     0.25190    -0.31633     0.56270     1.31063     1.11247
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    59     0     0     0     0.70765     0.07742     0.08357     0.73022     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  n~0                   1      -2112    59     0     0     0    -0.55450     0.12873     2.91432     3.11450     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)-)          2     -10213    59     0   103   104    -2.48044     3.39624    12.25828    13.01938     1.24565
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)0)          2      10113    59     0   105   106    -3.50273     4.26752    17.93398    18.80356     1.21049
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    59     0   107   108    -2.61736     1.41904     8.38441     8.89837     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    59     0   109   111    -2.87766     2.68808    10.53980    11.27868     0.78383
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    59     0   112   113    -1.17464    -0.54170     4.02489     4.22979     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1270)+)          2      10323    59     0   114   115    -1.08821     0.91023     2.86356     3.44729     1.29271
                                                                 0.000       0.000       0.000       0.000
   71  (K~0)                 2       -311    59     0   116   116    -3.43271     2.52551     1.56878     4.56842     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    59     0   117   118    -3.41518     1.35648     1.21956     3.95992     0.83072
                                                                 0.000       0.000       0.000       0.000
   73  (eta)                 2        221    59     0   119   121   -11.26311     3.97842     4.13513    12.65245     0.54745
                                                                 0.000       0.000       0.000       0.000
   74  (a_2(1320)-)          2       -215    59     0   122   123   -37.66862    14.41241    12.72108    42.30906     1.26031
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)+)          2      10213    59     0   124   125   -23.82586     8.95790     7.49825    26.56939     1.33901
                                                                 0.000       0.000       0.000       0.000
   76  (h_1(1170))           2      10223    59     0   126   127    -9.67408     4.01580     4.28826    11.36750     1.05666
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    59     0   128   130    -3.38034     0.88340     0.49801     3.61537     0.78476
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    59     0   131   132    -0.28847     0.55169     0.01631     0.91604     0.67178
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    59     0   133   134    -1.61012     0.52275     0.63364     1.94249     0.71135
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    59     0   135   136    -0.47638     0.48952    -0.45594     0.83227     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    59     0     0     0     2.31524    -0.68147    -1.29374     2.74189     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (eta)                 2        221    59     0   137   138     3.23536     1.04838    -2.57554     4.30113     0.54745
                                                                 0.000       0.000       0.000       0.000
   83  (b_1(1235)-)          2     -10213    59     0   139   140    10.93688    -0.01189   -10.45168    15.18383     1.30216
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    59     0   141   143     4.03021    -0.09127    -3.43594     5.35478     0.78555
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    59     0   144   145     1.36346     0.25574    -0.84871     1.63186     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (f_0(1370))           2      10221    59     0   146   147     4.54038    -0.12260    -4.24758     6.29857     1.00000
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)0)           2        113    59     0   148   149     3.01043    -0.26899    -3.46211     4.66242     0.78545
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    59     0   150   151     3.70425     0.02000    -1.99869     4.23051     0.42495
                                                                 0.000       0.000       0.000       0.000
   89  (eta'(958))           2        331    59     0   152   154     3.23695    -2.28729    -1.41518     4.31623     0.95787
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    59     0   155   156     6.15874    -3.30265    -0.96364     7.10065     0.80816
                                                                 0.000       0.000       0.000       0.000
   91  (Delta+)              2       2214    59     0   157   158     8.10216    -4.78087    -1.74481     9.64770     1.23772
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    59     0     0     0     4.47803    -2.12747    -2.47645     5.54357     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  n~0                   1      -2112    59     0     0     0    15.74757   -10.47568    -2.09663    19.05268     0.93957
                                                                 0.000       0.000       0.000       0.000
   94  (a_0(1450)0)          2      10111    59     0   159   160    11.91481    -7.93610    -2.01472    14.49034     0.98312
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)-)           2       -213    59     0   161   162    11.25969    -6.09928    -2.47915    13.06611     0.77149
                                                                 0.000       0.000       0.000       0.000
   96  (D_1(2420)~0)         2     -10423    59     0   163   164    57.63795   -44.88890    -7.59885    73.48940     2.40869
                                                                 0.000       0.000       0.000       0.000
   97  (K~0)                 2       -311    60     0   165   165     2.90003    -0.80389     1.67839     3.48154     0.49767
                                                                 0.027      -0.006       0.007       0.030
   98  pi+                   1        211    60     0     0     0     2.14787    -0.28360    -0.27029     2.18776     0.13957
                                                                 0.027      -0.006       0.007       0.030
   99  pi+                   1        211    61     0     0     0     0.32338    -0.44647     0.00129     0.56868     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    61     0     0     0     0.96360     0.73334     1.10325     1.64407     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  n0                    1       2112    62     0     0     0     0.27883    -0.27811     0.56186     1.16343     0.93957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    62     0     0     0    -0.02693    -0.03822     0.00084     0.14720     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    65     0   166   168    -0.96226     1.48858     5.10596     5.46165     0.78548
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    65     0     0     0    -1.51818     1.90766     7.15233     7.55773     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    66     0   169   170    -2.67381     3.67733    14.16492    14.89722     0.78116
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    66     0   171   172    -0.82892     0.59019     3.76906     3.90634     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    67     0     0     0    -1.36907     0.66674     4.24818     4.51287     0.00000
                                                                -0.000       0.000       0.000       0.001
  108  gamma                 1         22    67     0     0     0    -1.24829     0.75230     4.13623     4.38550     0.00000
                                                                -0.000       0.000       0.000       0.001
  109  pi+                   1        211    68     0     0     0    -1.48203     1.72411     6.22998     6.63333     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    68     0     0     0    -0.28478     0.18716     1.03177     1.09552     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    68     0   173   174    -1.11085     0.77681     3.27805     3.54983     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    69     0     0     0    -0.73125    -0.38402     2.72022     2.84285     0.00000
                                                                -0.000      -0.000       0.001       0.002
  113  gamma                 1         22    69     0     0     0    -0.44338    -0.15767     1.30467     1.38694     0.00000
                                                                -0.000      -0.000       0.001       0.002
  114  (K0)                  2        311    70     0   175   175    -0.54978     0.25166     1.11318     1.36104     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)+)           2        213    70     0   176   177    -0.53842     0.65857     1.75038     2.08625     0.75164
                                                                 0.000       0.000       0.000       0.000
  116  KL0                   1        130    71     0     0     0    -3.43271     2.52551     1.56878     4.56842     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    72     0     0     0    -2.86287     0.95867     0.72798     3.10878     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    72     0     0     0    -0.55231     0.39781     0.49158     0.85114     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    73     0     0     0    -4.66910     1.78165     1.68593     5.27604     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    73     0     0     0    -3.33395     1.02160     1.20427     3.69169     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    73     0   178   179    -3.26006     1.17517     1.24494     3.68471     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  K-                    1       -321    74     0     0     0   -18.27756     7.38455     6.35614    20.71823     0.49360
                                                                 0.000       0.000       0.000       0.000
  123  (K0)                  2        311    74     0   180   180   -19.39106     7.02786     6.36494    21.59083     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  (omega(782))          2        223    75     0   181   183   -11.56900     4.54235     3.35255    12.89701     0.78641
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    75     0     0     0   -12.25686     4.41555     4.14570    13.67238     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (rho(770)0)           2        113    76     0   184   185    -6.29555     2.84085     2.86982     7.51716     0.75329
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    76     0   186   187    -3.37853     1.17495     1.41843     3.85034     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    77     0     0     0    -1.22400     0.42011     0.26355     1.32801     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    77     0     0     0    -1.01723     0.39396    -0.05897     1.10132     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    77     0   188   189    -1.13911     0.06933     0.29343     1.18604     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    78     0     0     0     0.15477     0.35381     0.03290     0.41195     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    78     0   190   191    -0.44324     0.19788    -0.01659     0.50410     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    79     0     0     0    -0.70741     0.57360     0.31372     0.97332     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    79     0     0     0    -0.90271    -0.05085     0.31992     0.96918     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    80     0     0     0    -0.47765     0.49346    -0.43960     0.81541     0.00000
                                                                -0.000       0.000      -0.000       0.000
  136  gamma                 1         22    80     0     0     0     0.00127    -0.00394    -0.01635     0.01686     0.00000
                                                                -0.000       0.000      -0.000       0.000
  137  gamma                 1         22    82     0     0     0     1.53482     0.58581    -0.91861     1.88220     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    82     0     0     0     1.70053     0.46257    -1.65693     2.41893     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  (omega(782))          2        223    83     0   192   194     6.27265    -0.35208    -5.79720     8.58425     0.78216
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    83     0     0     0     4.66423     0.34019    -4.65448     6.59958     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    84     0     0     0     0.72530    -0.08434    -0.66768     0.99923     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    84     0     0     0     2.67097    -0.17844    -2.35389     3.56738     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    84     0   195   196     0.63394     0.17152    -0.41436     0.78817     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    85     0     0     0     1.04156     0.17797    -0.57987     1.20531     0.00000
                                                                 0.000       0.000      -0.000       0.000
  145  gamma                 1         22    85     0     0     0     0.32190     0.07777    -0.26884     0.42655     0.00000
                                                                 0.000       0.000      -0.000       0.000
  146  pi+                   1        211    86     0     0     0     2.77664     0.12927    -2.00062     3.42759     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    86     0     0     0     1.76374    -0.25187    -2.24695     2.87097     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    87     0     0     0     2.75571    -0.32245    -2.83477     3.96904     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    87     0     0     0     0.25472     0.05346    -0.62734     0.69338     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211    88     0     0     0     1.18796     0.14799    -0.66623     1.37713     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    88     0   197   198     2.51629    -0.12799    -1.33246     2.85338     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211    89     0     0     0     0.56861    -0.36907    -0.36719     0.78348     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211    89     0     0     0     1.07280    -0.77693    -0.31934     1.36967     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (eta)                 2        221    89     0   199   201     1.59554    -1.14129    -0.72866     2.16308     0.54745
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22    90     0     0     0     0.53810    -0.17912    -0.28083     0.63285     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111    90     0   202   203     5.62064    -3.12352    -0.68281     6.46780     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  p+                    1       2212    91     0     0     0     6.49594    -3.79815    -1.63041     7.75640     0.93827
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111    91     0   204   205     1.60622    -0.98272    -0.11440     1.89130     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  (eta)                 2        221    94     0   206   207     7.23825    -5.20417    -1.28664     9.02390     0.54745
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111    94     0   208   209     4.67656    -2.73194    -0.72808     5.46644     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211    95     0     0     0     8.69197    -4.97775    -2.10361    10.23587     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111    95     0   210   211     2.56772    -1.12153    -0.37554     2.83024     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  (D*(2010)~0)          2       -423    96     0   212   213    55.67787   -43.18888    -7.46852    70.88801     2.00670
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111    96     0   214   215     1.96009    -1.70002    -0.13033     2.60139     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  KL0                   1        130    97     0     0     0     2.90003    -0.80389     1.67839     3.48154     0.49767
                                                                 0.027      -0.006       0.007       0.030
  166  pi-                   1       -211   103     0     0     0    -0.69135     0.83439     2.82906     3.03270     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi+                   1        211   103     0     0     0    -0.24522     0.34636     0.82241     0.93592     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   103     0   216   217    -0.02570     0.30783     1.45448     1.49304     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   105     0     0     0    -0.93129     1.86040     6.93575     7.24106     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   105     0   218   219    -1.74252     1.81693     7.22917     7.65615     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   106     0     0     0    -0.03855     0.00149     0.09879     0.10606     0.00000
                                                                -0.000       0.000       0.000       0.000
  172  gamma                 1         22   106     0     0     0    -0.79036     0.58870     3.67027     3.80028     0.00000
                                                                -0.000       0.000       0.000       0.000
  173  gamma                 1         22   111     0     0     0    -0.70250     0.41520     1.90674     2.07402     0.00000
                                                                -0.000       0.000       0.001       0.001
  174  gamma                 1         22   111     0     0     0    -0.40836     0.36161     1.37131     1.47581     0.00000
                                                                -0.000       0.000       0.001       0.001
  175  (KS0)                 2        310   114     0   220   221    -0.54978     0.25166     1.11318     1.36104     0.49767
                                                                 0.000       0.000       0.000       0.000
  176  pi+                   1        211   115     0     0     0     0.03723    -0.09544     0.21012     0.27226     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   115     0   222   223    -0.57565     0.75401     1.54026     1.81399     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   121     0     0     0    -0.55432     0.25441     0.21862     0.64792     0.00000
                                                                -0.001       0.000       0.000       0.001
  179  gamma                 1         22   121     0     0     0    -2.70574     0.92076     1.02632     3.03679     0.00000
                                                                -0.001       0.000       0.000       0.001
  180  (KS0)                 2        310   123     0   224   225   -19.39106     7.02786     6.36494    21.59083     0.49767
                                                                 0.000       0.000       0.000       0.000
  181  pi+                   1        211   124     0     0     0    -3.47340     1.16710     0.99761     3.80018     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  pi-                   1       -211   124     0     0     0    -7.52262     3.13509     2.18591     8.43897     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  (pi0)                 2        111   124     0   226   227    -0.57299     0.24016     0.16903     0.65786     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  pi+                   1        211   126     0     0     0    -4.66280     1.97602     1.79302     5.37408     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  pi-                   1       -211   126     0     0     0    -1.63276     0.86483     1.07680     2.14308     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   127     0     0     0    -2.53466     0.94283     1.07434     2.90991     0.00000
                                                                -0.001       0.000       0.000       0.001
  187  gamma                 1         22   127     0     0     0    -0.84387     0.23213     0.34410     0.94043     0.00000
                                                                -0.001       0.000       0.000       0.001
  188  gamma                 1         22   130     0     0     0    -0.63396    -0.01323     0.11814     0.64501     0.00000
                                                                -0.000       0.000       0.000       0.000
  189  gamma                 1         22   130     0     0     0    -0.50515     0.08255     0.17529     0.54104     0.00000
                                                                -0.000       0.000       0.000       0.000
  190  gamma                 1         22   132     0     0     0    -0.24694     0.15627     0.04157     0.29518     0.00000
                                                                -0.000       0.000      -0.000       0.000
  191  gamma                 1         22   132     0     0     0    -0.19630     0.04161    -0.05817     0.20892     0.00000
                                                                -0.000       0.000      -0.000       0.000
  192  pi-                   1       -211   139     0     0     0     1.06635     0.08888    -1.25136     1.65239     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  pi+                   1        211   139     0     0     0     2.95508    -0.22946    -2.63615     3.96912     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  (pi0)                 2        111   139     0   228   229     2.25122    -0.21149    -1.90968     2.96274     0.13498
                                                                 0.000       0.000       0.000       0.000
  195  gamma                 1         22   143     0     0     0     0.46873     0.09615    -0.23557     0.53334     0.00000
                                                                 0.000       0.000      -0.000       0.000
  196  gamma                 1         22   143     0     0     0     0.16521     0.07536    -0.17879     0.25483     0.00000
                                                                 0.000       0.000      -0.000       0.000
  197  gamma                 1         22   151     0     0     0     0.23905    -0.02723    -0.08694     0.25582     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  198  gamma                 1         22   151     0     0     0     2.27724    -0.10076    -1.24552     2.59756     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  199  (pi0)                 2        111   154     0   230   231     0.44150    -0.46079    -0.26494     0.70403     0.13498
                                                                 0.000       0.000       0.000       0.000
  200  (pi0)                 2        111   154     0   232   233     0.30036    -0.10995    -0.09771     0.36065     0.13498
                                                                 0.000       0.000       0.000       0.000
  201  (pi0)                 2        111   154     0   234   235     0.85368    -0.57055    -0.36600     1.09840     0.13498
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   156     0     0     0     5.19275    -2.84553    -0.63839     5.95561     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  203  gamma                 1         22   156     0     0     0     0.42788    -0.27800    -0.04442     0.51219     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  204  gamma                 1         22   158     0     0     0     0.25405    -0.13300     0.02714     0.28804     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  205  gamma                 1         22   158     0     0     0     1.35217    -0.84973    -0.14153     1.60326     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  206  gamma                 1         22   159     0     0     0     6.82578    -4.81426    -1.31489     8.45561     0.00000
                                                                 0.000       0.000       0.000       0.000
  207  gamma                 1         22   159     0     0     0     0.41247    -0.38991     0.02824     0.56829     0.00000
                                                                 0.000       0.000       0.000       0.000
  208  gamma                 1         22   160     0     0     0     4.51529    -2.63980    -0.67814     5.27411     0.00000
                                                                 0.001      -0.001      -0.000       0.002
  209  gamma                 1         22   160     0     0     0     0.16127    -0.09213    -0.04995     0.19233     0.00000
                                                                 0.001      -0.001      -0.000       0.002
  210  gamma                 1         22   162     0     0     0     1.20704    -0.52023    -0.24384     1.33680     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  211  gamma                 1         22   162     0     0     0     1.36068    -0.60130    -0.13170     1.49344     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  212  (D~0)                 2       -421   163     0   236   238    50.76386   -39.34692    -6.80764    64.61401     1.86450
                                                                 0.000       0.000       0.000       0.000
  213  (pi0)                 2        111   163     0   239   240     4.91401    -3.84196    -0.66088     6.27400     0.13498
                                                                 0.000       0.000       0.000       0.000
  214  gamma                 1         22   164     0     0     0     1.91761    -1.68567    -0.13117     2.55655     0.00000
                                                                 0.001      -0.001      -0.000       0.002
  215  gamma                 1         22   164     0     0     0     0.04247    -0.01435     0.00084     0.04484     0.00000
                                                                 0.001      -0.001      -0.000       0.002
  216  gamma                 1         22   168     0     0     0     0.02823     0.26605     1.20929     1.23853     0.00000
                                                                -0.000       0.000       0.001       0.001
  217  gamma                 1         22   168     0     0     0    -0.05392     0.04178     0.24519     0.25451     0.00000
                                                                -0.000       0.000       0.001       0.001
  218  gamma                 1         22   170     0     0     0    -1.49595     1.50498     5.99042     6.35515     0.00000
                                                                -0.000       0.000       0.002       0.002
  219  gamma                 1         22   170     0     0     0    -0.24657     0.31195     1.23875     1.30100     0.00000
                                                                -0.000       0.000       0.002       0.002
  220  pi-                   1       -211   175     0     0     0    -0.10727    -0.09316     0.21660     0.29424     0.13957
                                                               -23.807      10.897      48.203      58.935
  221  pi+                   1        211   175     0     0     0    -0.44252     0.34482     0.89658     1.06680     0.13957
                                                               -23.807      10.897      48.203      58.935
  222  gamma                 1         22   177     0     0     0    -0.27307     0.35569     0.85649     0.96678     0.00000
                                                                -0.000       0.000       0.000       0.000
  223  gamma                 1         22   177     0     0     0    -0.30258     0.39832     0.68377     0.84721     0.00000
                                                                -0.000       0.000       0.000       0.000
  224  pi+                   1        211   180     0     0     0    -9.60931     3.67781     3.27277    10.79795     0.13957
                                                              -570.232     206.668     187.173     634.921
  225  pi-                   1       -211   180     0     0     0    -9.78175     3.35005     3.09216    10.79289     0.13957
                                                              -570.232     206.668     187.173     634.921
  226  gamma                 1         22   183     0     0     0    -0.07732     0.05227     0.07449     0.11942     0.00000
                                                                -0.000       0.000       0.000       0.000
  227  gamma                 1         22   183     0     0     0    -0.49567     0.18789     0.09454     0.53845     0.00000
                                                                -0.000       0.000       0.000       0.000
  228  gamma                 1         22   194     0     0     0     1.78019    -0.11920    -1.46846     2.31077     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  229  gamma                 1         22   194     0     0     0     0.47103    -0.09229    -0.44122     0.65197     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  230  gamma                 1         22   199     0     0     0     0.11410    -0.18343    -0.13886     0.25680     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  231  gamma                 1         22   199     0     0     0     0.32740    -0.27736    -0.12608     0.44723     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  232  gamma                 1         22   200     0     0     0     0.01929    -0.05289    -0.03739     0.06758     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  233  gamma                 1         22   200     0     0     0     0.28106    -0.05706    -0.06033     0.29307     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  234  gamma                 1         22   201     0     0     0     0.28805    -0.13343    -0.15358     0.35265     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  235  gamma                 1         22   201     0     0     0     0.56563    -0.43713    -0.21243     0.74575     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  236  e-                    1         11   212     0     0     0     9.78660    -7.39030    -1.66352    12.37583     0.00051
                                                                 1.134      -0.879      -0.152       1.443
  237  nu_e~                 1        -12   212     0     0     0    16.45905   -12.10442    -1.79841    20.50979     0.00000
                                                                 1.134      -0.879      -0.152       1.443
  238  K+                    1        321   212     0     0     0    24.51821   -19.85220    -3.34571    31.72838     0.49360
                                                                 1.134      -0.879      -0.152       1.443
  239  gamma                 1         22   213     0     0     0     0.91968    -0.68723    -0.16789     1.16029     0.00000
                                                                 0.002      -0.002      -0.000       0.003
  240  gamma                 1         22   213     0     0     0     3.99433    -3.15473    -0.49300     5.11371     0.00000
                                                                 0.002      -0.002      -0.000       0.003
 on entry to user_fragment call;   ncount=          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.95073   250.95073     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.21516   250.21516     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    -0.02173     0.02173     0.00000
    7  mu-                   1         13     3     4     0     0    21.79254   -14.47939    -0.23993    26.16555     0.10566
    8  mu+                   1        -13     3     4     0     0   -89.77526   -23.76255   -36.71472    99.86109     0.10566
    9  H_10                  1         25     3     4     0     0    67.98273    38.24194    37.69022   375.13951   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.150878D-20  0.656451D-20  0.250951D+03  0.250951D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.443204D-07 -0.192744D-06 -0.250215D+03  0.250215D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.217925D+02 -0.144794D+02 -0.239928D+00  0.261653D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.897753D+02 -0.237625D+02 -0.367147D+02  0.998610D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.679827D+02  0.382419D+02  0.376902D+02  0.375140D+03  0.365000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.02173     0.02173     0.00000
    3  mu-                   1         13     0     0     0     0    21.79254   -14.47939    -0.23993    26.16555     0.10566
    4  mu+                   1        -13     0     0     0     0   -89.77526   -23.76255   -36.71472    99.86109     0.10566
    5  H_10                  1         25     0     0     0     0    67.98273    38.24194    37.69022   375.13951   365.00000



                            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     -0.02173      0.02173      0.00000
    3  mu-                1        13    0           0           0     21.79254    -14.47939     -0.23993     26.16555      0.10566
    4  mu+                1       -13    0           0           0    -89.77526    -23.76255    -36.71472     99.86109      0.10566
    5  h0                 1        25    0           0           0     67.98273     38.24194     37.69022    375.13951    365.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.71384    501.18788    501.18737
 after fragmentation and decay: nfermion,ncount=           2          19



                  Event listing (HEP format with vertices)            Event:       19

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.95073   250.95073     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.21516   250.21516     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    -0.02173     0.02173     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    21.79254   -14.47939    -0.23993    26.16555     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -89.77526   -23.76255   -36.71472    99.86109     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    67.98273    38.24194    37.69022   375.13951   365.00000
                                                                 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    -0.02173     0.02173     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    21.79254   -14.47939    -0.23993    26.16555     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -89.77526   -23.76255   -36.71472    99.86109     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    67.98273    38.24194    37.69022   375.13951   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -67.98273   -38.24194   -36.95465   126.02665    91.83122
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    21.27450   -14.13521    -0.23423    25.54358     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -89.25723   -24.10673   -36.72042   100.48306    14.15872
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -26.93991    -1.43494    -7.38505    27.97084     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0   -62.31732   -22.67179   -29.33537    72.51222     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -117.59286   -57.12524    91.46042   159.62275     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   185.57559    95.36718   -53.77020   215.51676     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    67.98273    38.24194    37.69022   375.13951   365.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -112.90260   -54.82692    88.15697   155.03412    22.60392
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   180.88533    93.06886   -50.46675   220.10539    67.21736
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30  -113.48888   -54.90642    87.72307   154.30042    14.79331
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    41    41     0.58628     0.07950     0.43390     0.73370     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   171.81824    95.08305   -32.35330   199.43221    12.81310
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34     9.06709    -2.01419   -18.11345    20.67318     3.60750
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36  -113.31875   -53.74150    86.44127   152.56002     8.55449
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    42    42    -0.17013    -1.16492     1.28180     1.74040     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    37    37   169.46347    94.87927   -32.80528   197.02581     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    38    38     2.35477     0.20378     0.45198     2.40640     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    40    40     2.70353     0.81341    -3.59446     4.57066     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    39     6.36356    -2.82760   -14.51899    16.10253     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    44    44  -111.30716   -52.25137    83.56498   148.74688     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    43    43    -2.01159    -1.49014     2.87629     3.81314     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    31     0    45    45   169.46347    94.87927   -32.80528   197.02581     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    45    45     2.35477     0.20378     0.45198     2.40640     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    45    45     6.36356    -2.82760   -14.51899    16.10253     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    45    45     2.70353     0.81341    -3.59446     4.57066     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    26     0    45    45     0.58628     0.07950     0.43390     0.73370     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    45    45    -0.17013    -1.16492     1.28180     1.74040     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    45    45    -2.01159    -1.49014     2.87629     3.81314     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    35     0    45    45  -111.30716   -52.25137    83.56498   148.74688     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    59    67.98273    38.24194    37.69022   375.13951   365.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*_s0)               2        533    45     0    60    61   154.21463    86.73959   -29.60877   179.47680     5.41630
                                                                 0.000       0.000       0.000       0.000
   47  (Xi~+)                2      -3312    45     0    62    63     3.93175     1.57814    -0.91397     4.53104     1.32130
                                                                 0.000       0.000       0.000       0.000
   48  (Lambda0)             2       3122    45     0    64    65    13.17588     6.24085    -2.55349    14.84308     1.11568
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    45     0    66    68     0.28042     0.31048     0.10410     0.88382     0.77154
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    45     0     0     0    -0.02841    -0.00827     0.02884     0.14556     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    45     0    69    71     3.28792    -0.98850    -6.40552     7.30935     0.77991
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    45     0     0     0     2.76666    -0.95375    -6.14113     6.80419     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)-)          2       -215    45     0    72    73     2.02156     0.13841    -3.28136     4.01426     1.11406
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    45     0    74    75     1.28011     0.23864    -0.34369     1.54132     0.74962
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)0)          2        115    45     0    76    77     0.00318    -0.65054    -0.73321     1.67215     1.35472
                                                                 0.000       0.000       0.000       0.000
   56  n~0                   1      -2112    45     0     0     0    -2.25954    -1.69789     2.65898     3.99265     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  p+                    1       2212    45     0     0     0    -0.13476    -0.48101     0.94467     1.42207     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  (h_1(1170))           2      10223    45     0    78    79    -7.15671    -3.42144     6.10854    10.09061     1.25753
                                                                 0.000       0.000       0.000       0.000
   59  (B-)                  2       -521    45     0    80    83  -103.39996   -48.80277    77.82623   138.41261     5.27890
                                                                 0.000       0.000       0.000       0.000
   60  (B_s0)                2        531    46     0    84    87   153.02914    86.02213   -29.39203   178.07427     5.36930
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    46     0     0     0     1.18549     0.71746    -0.21674     1.40254     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (Lambda~0)            2      -3122    47     0    88    89     3.28146     1.36676    -0.90080     3.83304     1.11568
                                                                84.731      34.010     -19.697      97.646
   63  pi+                   1        211    47     0     0     0     0.65029     0.21138    -0.01318     0.69800     0.13957
                                                                84.731      34.010     -19.697      97.646
   64  n0                    1       2112    48     0     0     0    10.50900     4.93273    -2.11226    11.83703     0.93957
                                                               985.664     466.867    -191.022    1110.384
   65  (pi0)                 2        111    48     0    90    91     2.66688     1.30812    -0.44122     3.00605     0.13498
                                                               985.664     466.867    -191.022    1110.384
   66  pi+                   1        211    49     0     0     0    -0.03269     0.26748    -0.06603     0.31057     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    49     0     0     0     0.23775    -0.03834     0.25638     0.37843     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    49     0    92    93     0.07536     0.08133    -0.08626     0.19482     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    51     0     0     0     0.94767    -0.49817    -1.71617     2.02755     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    51     0     0     0     0.86877    -0.34702    -1.83936     2.06831     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    51     0    94    95     1.47148    -0.14331    -2.85000     3.21349     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    53     0    96    97     1.99231     0.17051    -2.83532     3.54488     0.72719
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    53     0     0     0     0.02925    -0.03210    -0.44604     0.46938     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    54     0     0     0     0.15297     0.13631     0.15961     0.29485     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    54     0     0     0     1.12714     0.10233    -0.50330     1.24647     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    55     0    98    99    -0.42494    -0.74961    -0.36850     1.08535     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    55     0   100   101     0.42812     0.09906    -0.36471     0.58680     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    58     0   102   103    -6.10224    -2.89425     4.89109     8.39016     0.92635
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    58     0     0     0    -1.05447    -0.52719     1.21745     1.70044     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (D0)                  2        421    59     0   104   107   -27.30771   -12.40285    20.65711    36.46552     1.86450
                                                               -21.356     -10.079      16.074      28.587
   81  (rho(770)0)           2        113    59     0   108   109   -48.45616   -22.02717    35.66087    64.07372     0.74047
                                                               -21.356     -10.079      16.074      28.587
   82  pi-                   1       -211    59     0     0     0    -1.21297    -0.59433     0.79601     1.57405     0.13957
                                                               -21.356     -10.079      16.074      28.587
   83  (rho(770)0)           2        113    59     0   110   111   -26.42312   -13.77841    20.71224    36.29932     0.78583
                                                               -21.356     -10.079      16.074      28.587
   84  (D_s+)                2        431    60     0   112   113    72.33567    40.68321   -15.57638    84.46343     1.96850
                                                               107.956      60.685     -20.735     125.624
   85  (a_2(1320)-)          2       -215    60     0   114   115    41.91948    23.74089    -6.80323    48.67016     1.27583
                                                               107.956      60.685     -20.735     125.624
   86  (rho(770)+)           2        213    60     0   116   117    29.25704    16.31756    -5.30300    33.92264     0.62142
                                                               107.956      60.685     -20.735     125.624
   87  pi-                   1       -211    60     0     0     0     9.51694     5.28047    -1.70942    11.01804     0.13957
                                                               107.956      60.685     -20.735     125.624
   88  n~0                   1      -2112    62     0     0     0     2.74043     1.22237    -0.68618     3.21835     0.93957
                                                               588.387     243.786    -157.955     685.961
   89  (pi0)                 2        111    62     0   118   119     0.54103     0.14439    -0.21462     0.61469     0.13498
                                                               588.387     243.786    -157.955     685.961
   90  gamma                 1         22    65     0     0     0     2.21269     1.12993    -0.33844     2.50744     0.00000
                                                               985.664     466.867    -191.022    1110.384
   91  gamma                 1         22    65     0     0     0     0.45419     0.17819    -0.10279     0.49860     0.00000
                                                               985.664     466.867    -191.022    1110.384
   92  gamma                 1         22    68     0     0     0     0.10632     0.08818    -0.05060     0.14710     0.00000
                                                                 0.000       0.000      -0.000       0.000
   93  gamma                 1         22    68     0     0     0    -0.03096    -0.00684    -0.03566     0.04772     0.00000
                                                                 0.000       0.000      -0.000       0.000
   94  gamma                 1         22    71     0     0     0     0.71220    -0.03305    -1.24980     1.43886     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    71     0     0     0     0.75928    -0.11026    -1.60020     1.77463     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   96  pi-                   1       -211    72     0     0     0     1.40683    -0.18948    -1.89536     2.37212     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    72     0     0     0     0.58548     0.35999    -0.93995     1.17276     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    76     0     0     0    -0.45721    -0.77860    -0.21821     0.92891     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    76     0     0     0     0.03227     0.02900    -0.15030     0.15643     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    77     0     0     0     0.22528     0.10135    -0.13947     0.28368     0.00000
                                                                 0.000       0.000      -0.000       0.000
  101  gamma                 1         22    77     0     0     0     0.20284    -0.00228    -0.22524     0.30312     0.00000
                                                                 0.000       0.000      -0.000       0.000
  102  pi+                   1        211    78     0     0     0    -5.00769    -2.63497     4.32584     7.12407     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    78     0   120   121    -1.09455    -0.25928     0.56524     1.26609     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  K-                    1       -321    80     0     0     0    -5.24107    -2.05005     3.89262     6.86059     0.49360
                                                               -23.227     -10.929      17.489      31.085
  105  pi+                   1        211    80     0     0     0    -1.92054    -0.81213     1.70669     2.69820     0.13957
                                                               -23.227     -10.929      17.489      31.085
  106  (pi0)                 2        111    80     0   122   123   -10.35784    -5.18647     7.89237    14.01756     0.13498
                                                               -23.227     -10.929      17.489      31.085
  107  (pi0)                 2        111    80     0   124   125    -9.78826    -4.35420     7.16543    12.88917     0.13498
                                                               -23.227     -10.929      17.489      31.085
  108  pi-                   1       -211    81     0     0     0   -33.88638   -15.44848    25.31855    45.03322     0.13957
                                                               -21.356     -10.079      16.074      28.587
  109  pi+                   1        211    81     0     0     0   -14.56977    -6.57869    10.34232    19.04050     0.13957
                                                               -21.356     -10.079      16.074      28.587
  110  pi-                   1       -211    83     0     0     0   -22.49545   -11.68775    17.32254    30.70405     0.13957
                                                               -21.356     -10.079      16.074      28.587
  111  pi+                   1        211    83     0     0     0    -3.92767    -2.09066     3.38971     5.59527     0.13957
                                                               -21.356     -10.079      16.074      28.587
  112  (eta)                 2        221    84     0   126   128    53.64874    30.36135   -11.91710    62.78786     0.54745
                                                               110.958      62.374     -21.381     129.130
  113  (rho(770)+)           2        213    84     0   129   130    18.68693    10.32186    -3.65928    21.67557     0.83533
                                                               110.958      62.374     -21.381     129.130
  114  (rho(770)0)           2        113    85     0   131   132    28.82355    16.70581    -4.97801    33.69195     0.69713
                                                               107.956      60.685     -20.735     125.624
  115  pi-                   1       -211    85     0     0     0    13.09594     7.03508    -1.82522    14.97821     0.13957
                                                               107.956      60.685     -20.735     125.624
  116  pi+                   1        211    86     0     0     0     7.47814     3.90774    -1.36457     8.54837     0.13957
                                                               107.956      60.685     -20.735     125.624
  117  (pi0)                 2        111    86     0   133   134    21.77890    12.40982    -3.93843    25.37427     0.13498
                                                               107.956      60.685     -20.735     125.624
  118  gamma                 1         22    89     0     0     0     0.40231     0.06421    -0.19986     0.45379     0.00000
                                                               588.387     243.786    -157.955     685.961
  119  gamma                 1         22    89     0     0     0     0.13872     0.08018    -0.01475     0.16090     0.00000
                                                               588.387     243.786    -157.955     685.961
  120  gamma                 1         22   103     0     0     0    -0.43406    -0.14796     0.17464     0.49071     0.00000
                                                                -0.000      -0.000       0.000       0.000
  121  gamma                 1         22   103     0     0     0    -0.66049    -0.11132     0.39060     0.77538     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  gamma                 1         22   106     0     0     0    -0.35158    -0.15217     0.27472     0.47143     0.00000
                                                               -23.230     -10.931      17.492      31.090
  123  gamma                 1         22   106     0     0     0   -10.00626    -5.03430     7.61764    13.54614     0.00000
                                                               -23.230     -10.931      17.492      31.090
  124  gamma                 1         22   107     0     0     0    -5.17376    -2.35505     3.85763     6.86989     0.00000
                                                               -23.228     -10.930      17.490      31.088
  125  gamma                 1         22   107     0     0     0    -4.61450    -1.99914     3.30780     6.01927     0.00000
                                                               -23.228     -10.930      17.490      31.088
  126  (pi0)                 2        111   112     0   135   136    26.06762    14.68515    -5.72245    30.46210     0.13498
                                                               110.958      62.374     -21.381     129.130
  127  (pi0)                 2        111   112     0   137   138     9.23530     5.17423    -2.00023    10.77416     0.13498
                                                               110.958      62.374     -21.381     129.130
  128  (pi0)                 2        111   112     0   139   140    18.34581    10.50196    -4.19442    21.55160     0.13498
                                                               110.958      62.374     -21.381     129.130
  129  pi+                   1        211   113     0     0     0     8.90610     4.83049    -2.12848    10.35385     0.13957
                                                               110.958      62.374     -21.381     129.130
  130  (pi0)                 2        111   113     0   141   142     9.78083     5.49137    -1.53079    11.32172     0.13498
                                                               110.958      62.374     -21.381     129.130
  131  pi-                   1       -211   114     0     0     0     8.67015     4.71841    -1.58291     9.99800     0.13957
                                                               107.956      60.685     -20.735     125.624
  132  pi+                   1        211   114     0     0     0    20.15340    11.98739    -3.39510    23.69395     0.13957
                                                               107.956      60.685     -20.735     125.624
  133  gamma                 1         22   117     0     0     0    20.47892    11.63209    -3.69924    23.84064     0.00000
                                                               107.959      60.687     -20.735     125.627
  134  gamma                 1         22   117     0     0     0     1.29998     0.77773    -0.23918     1.53363     0.00000
                                                               107.959      60.687     -20.735     125.627
  135  gamma                 1         22   126     0     0     0     8.26431     4.59940    -1.84882     9.63699     0.00000
                                                               110.964      62.377     -21.383     129.137
  136  gamma                 1         22   126     0     0     0    17.80331    10.08576    -3.87363    20.82511     0.00000
                                                               110.964      62.377     -21.383     129.137
  137  gamma                 1         22   127     0     0     0     3.33005     1.85231    -0.65519     3.86647     0.00000
                                                               110.963      62.376     -21.382     129.135
  138  gamma                 1         22   127     0     0     0     5.90525     3.32192    -1.34504     6.90770     0.00000
                                                               110.963      62.376     -21.382     129.135
  139  gamma                 1         22   128     0     0     0     3.98148     2.31881    -0.86954     4.68884     0.00000
                                                               110.960      62.374     -21.382     129.131
  140  gamma                 1         22   128     0     0     0    14.36433     8.18315    -3.32488    16.86276     0.00000
                                                               110.960      62.374     -21.382     129.131
  141  gamma                 1         22   130     0     0     0     8.75400     4.93984    -1.33638    10.14004     0.00000
                                                               110.962      62.376     -21.382     129.134
  142  gamma                 1         22   130     0     0     0     1.02683     0.55153    -0.19441     1.18168     0.00000
                                                               110.962      62.376     -21.382     129.134
 on entry to user_fragment call;   ncount=          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.53924   249.53924     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.55659   250.55659     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    -0.00030     0.00030     0.00000
    7  mu-                   1         13     3     4     0     0   -46.82119     7.65674   -10.07769    48.50176     0.10566
    8  mu+                   1        -13     3     4     0     0    15.20247    72.45993    19.00475    76.43787     0.10566
    9  H_10                  1         25     3     4     0     0    31.61872   -80.11667    -9.94441   375.15639   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.286153D-05  0.235394D-06  0.249539D+03  0.249539D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.174342D-06 -0.139805D-06 -0.250557D+03  0.250557D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.468212D+02  0.765674D+01 -0.100777D+02  0.485016D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.152025D+02  0.724599D+02  0.190047D+02  0.764378D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.316187D+02 -0.801167D+02 -0.994441D+01  0.375156D+03  0.365000D+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    -0.00030     0.00030     0.00000
    3  mu-                   1         13     0     0     0     0   -46.82119     7.65674   -10.07769    48.50176     0.10566
    4  mu+                   1        -13     0     0     0     0    15.20247    72.45993    19.00475    76.43787     0.10566
    5  H_10                  1         25     0     0     0     0    31.61872   -80.11667    -9.94441   375.15639   365.00000



                            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     -0.00030      0.00030      0.00000
    3  mu-                1        13    0           0           0    -46.82119      7.65674    -10.07769     48.50176      0.10566
    4  mu+                1       -13    0           0           0     15.20247     72.45993     19.00475     76.43787      0.10566
    5  h0                 1        25    0           0           0     31.61872    -80.11667     -9.94441    375.15639    365.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -1.01765    500.09632    500.09529
  pytaud itau,orig,forig,n_ini=           11           5          25          20



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00030      0.00030      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -46.82119      7.65674    -10.07769     48.50176      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     15.20247     72.45993     19.00475     76.43787      0.10566
    5  (h0)              11        25    0          11          12     31.61872    -80.11667     -9.94441    375.15639    365.00000
    6  (CMshower)        11        94    3           7           8    -31.61872     80.11667      8.92706    124.93963     90.06550
    7  (mu-)             14        13    6   0   3   9   0   3   9    -46.82092      7.65802    -10.07735     48.50311      0.39347
    8  mu+                1       -13    6           0           0     15.20220     72.45865     19.00441     76.43652      0.10566
    9  mu-                1        13    7           0           0    -46.81933      7.65503    -10.07546     48.49923      0.10566
   10  gamma              1        22    7           0           0     -0.00159      0.00299     -0.00189      0.00388      0.00000
   11  tau-               1        15    5           0           0      0.00000     -0.00000    182.49135    182.50000      1.77700
   12  tau+               1       -15    5           0           0    -27.81622     41.24968    154.48736    162.31075      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    -59.43494    121.36635    345.90547    469.75068    287.66788
  entry to neutral_mother_decay jtau,jorig,jforig=           11           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00030      0.00030      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -46.82119      7.65674    -10.07769     48.50176      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     15.20247     72.45993     19.00475     76.43787      0.10566
    5  (h0)              11        25    0          11          12     31.61872    -80.11667     -9.94441    375.15639    365.00000
    6  (CMshower)        11        94    3           7           8    -31.61872     80.11667      8.92706    124.93963     90.06550
    7  (mu-)             14        13    6   0   3   9   0   3   9    -46.82092      7.65802    -10.07735     48.50311      0.39347
    8  mu+                1       -13    6           0           0     15.20220     72.45865     19.00441     76.43652      0.10566
    9  mu-                1        13    7           0           0    -46.81933      7.65503    -10.07546     48.49923      0.10566
   10  gamma              1        22    7           0           0     -0.00159      0.00299     -0.00189      0.00388      0.00000
   11  tau-               1        15    5           0           0      0.00000     -0.00000    182.49135    182.50000      1.77700
   12  tau+               1       -15    5           0           0    -27.81622     41.24968    154.48736    162.31075      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    -59.43494    121.36635    345.90547    469.75068    287.66788
  jtau,id_dexay=           11          15
  p_dexay(1:4)=   1.4210854715202004E-014  -7.1054273576010019E-015   182.49134848260616        182.49999999999994     
  do_dexay jtau,jorig,jforig,nhep=           11           5          25           6
  pytaud itau,orig,forig,n_ini=           12           5          25          20



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00030      0.00030      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -46.82119      7.65674    -10.07769     48.50176      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     15.20247     72.45993     19.00475     76.43787      0.10566
    5  (h0)              11        25    0          11          12     31.61872    -80.11667     -9.94441    375.15639    365.00000
    6  (CMshower)        11        94    3           7           8    -31.61872     80.11667      8.92706    124.93963     90.06550
    7  (mu-)             14        13    6   0   3   9   0   3   9    -46.82092      7.65802    -10.07735     48.50311      0.39347
    8  mu+                1       -13    6           0           0     15.20220     72.45865     19.00441     76.43652      0.10566
    9  mu-                1        13    7           0           0    -46.81933      7.65503    -10.07546     48.49923      0.10566
   10  gamma              1        22    7           0           0     -0.00159      0.00299     -0.00189      0.00388      0.00000
   11  (tau-)            11        15    5          13          14     59.43494   -121.36635   -164.43177    212.84564      1.77700
   12  tau+               1       -15    5           0           0     -0.00000     -0.00000    182.49135    182.50000      1.77700
   13  nu_tau             1        16   11           0           0     35.12102    -70.54154    -95.83643    124.07344      0.01000
   14  (K*-)             11      -323   11          15          16     24.31392    -50.82481    -68.59534     88.77221      0.92569
   15  pi0                1       111   14           0           0     16.66755    -34.97829    -47.30207     61.14566      0.13496
   16  K-                 1      -321   14           0           0      7.64637    -15.84652    -21.29325     27.62653      0.49367
                   sum charge:  0.00   sum momentum and inv. mass:     27.81622    -41.24967     26.98635    520.28556    517.19777
  entry to neutral_mother_decay jtau,jorig,jforig=           12           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00030      0.00030      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -46.82119      7.65674    -10.07769     48.50176      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     15.20247     72.45993     19.00475     76.43787      0.10566
    5  (h0)              11        25    0          11          12     31.61872    -80.11667     -9.94441    375.15639    365.00000
    6  (CMshower)        11        94    3           7           8    -31.61872     80.11667      8.92706    124.93963     90.06550
    7  (mu-)             14        13    6   0   3   9   0   3   9    -46.82092      7.65802    -10.07735     48.50311      0.39347
    8  mu+                1       -13    6           0           0     15.20220     72.45865     19.00441     76.43652      0.10566
    9  mu-                1        13    7           0           0    -46.81933      7.65503    -10.07546     48.49923      0.10566
   10  gamma              1        22    7           0           0     -0.00159      0.00299     -0.00189      0.00388      0.00000
   11  (tau-)            11        15    5          13          14     59.43494   -121.36635   -164.43177    212.84564      1.77700
   12  tau+               1       -15    5           0           0     -0.00000     -0.00000    182.49135    182.50000      1.77700
   13  nu_tau             1        16   11           0           0     35.12102    -70.54154    -95.83643    124.07344      0.01000
   14  (K*-)             11      -323   11          15          16     24.31392    -50.82481    -68.59534     88.77221      0.92569
   15  pi0                1       111   14           0           0     16.66755    -34.97829    -47.30207     61.14566      0.13496
   16  K-                 1      -321   14           0           0      7.64637    -15.84652    -21.29325     27.62653      0.49367
                   sum charge:  0.00   sum momentum and inv. mass:     27.81622    -41.24967     26.98635    520.28556    517.19777
  jtau,id_dexay=           12         -15
  p_dexay(1:4)=  -1.4210854715202004E-014  -7.1054273576010019E-015   182.49134848260616        182.49999999999994     
  do_dexay jtau,jorig,jforig,nhep=           12           5          25           6
  i,idhep(i),spinlh(3,i)=           11          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           12         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          20



                  Event listing (HEP format with vertices)            Event:       20

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.53924   249.53924     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.55659   250.55659     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    -0.00030     0.00030     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -46.82119     7.65674   -10.07769    48.50176     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    15.20247    72.45993    19.00475    76.43787     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    31.61872   -80.11667    -9.94441   375.15639   365.00000
                                                                 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    -0.00030     0.00030     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -46.82119     7.65674   -10.07769    48.50176     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    15.20247    72.45993    19.00475    76.43787     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    31.61872   -80.11667    -9.94441   375.15639   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -31.61872    80.11667     8.92706   124.93963    90.06550
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -46.82092     7.65802   -10.07735    48.50311     0.39347
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    15.20220    72.45865    19.00441    76.43652     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -46.81933     7.65503   -10.07546    48.49923     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00159     0.00299    -0.00189     0.00388     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0    22    23    59.43494  -121.36635  -164.43177   212.84564     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    26    27   -27.81622    41.24968   154.48736   162.31075     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    20     0     0     0    35.12102   -70.54154   -95.83643   124.07344     0.01000
                                                                 0.684      -1.396      -1.891       2.448
   23  (K*(892)-)            2       -323    20     0    24    25    24.31392   -50.82481   -68.59534    88.77221     0.92569
                                                                 0.684      -1.396      -1.891       2.448
   24  (pi0)                 2        111    23     0    30    31    16.66755   -34.97829   -47.30207    61.14566     0.13496
                                                                 0.684      -1.396      -1.891       2.448
   25  K-                    1       -321    23     0     0     0     7.64637   -15.84652   -21.29325    27.62653     0.49367
                                                                 0.684      -1.396      -1.891       2.448
   26  nu_tau~               1        -16    21     0     0     0   -16.88858    25.10332    95.38923   100.07250     0.01000
                                                                -2.415       3.581      13.412      14.092
   27  (rho(770)+)           2        213    21     0    28    29   -10.92764    16.14635    59.09812    62.23824     0.94462
                                                                -2.415       3.581      13.412      14.092
   28  pi+                   1        211    27     0     0     0   -10.12551    14.88514    55.17493    58.03779     0.13957
                                                                -2.415       3.581      13.412      14.092
   29  (pi0)                 2        111    27     0    32    33    -0.80213     1.26121     3.92320     4.20045     0.13496
                                                                -2.415       3.581      13.412      14.092
   30  gamma                 1         22    24     0     0     0     3.57056    -7.38486   -10.06058    12.98077     0.00000
                                                                 0.686      -1.402      -1.899       2.458
   31  gamma                 1         22    24     0     0     0    13.09699   -27.59342   -37.24149    48.16489     0.00000
                                                                 0.686      -1.402      -1.899       2.458
   32  gamma                 1         22    29     0     0     0    -0.64235     0.96084     3.16445     3.36891     0.00000
                                                                -2.415       3.582      13.413      14.093
   33  gamma                 1         22    29     0     0     0    -0.15978     0.30038     0.75875     0.83154     0.00000
                                                                -2.415       3.582      13.413      14.093
 on entry to user_fragment call;   ncount=        1000



                  Event listing (HEP format)            Event:     1000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.17116   250.17116     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.88673   249.88673     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -15.37749   -59.09052    30.93254    68.44699     0.10566
    8  mu+                   1        -13     3     4     0     0    44.68930   -21.49653   -27.40456    56.65912     0.10566
    9  H_10                  1         25     3     4     0     0   -29.31181    80.58706    -3.24355   374.95197   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.296612D-14  0.774985D-15  0.250171D+03  0.250171D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.184199D-27  0.481205D-28 -0.249887D+03  0.249887D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.153775D+02 -0.590905D+02  0.309325D+02  0.684469D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.446893D+02 -0.214965D+02 -0.274046D+02  0.566590D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.293118D+02  0.805871D+02 -0.324355D+01  0.374952D+03  0.365000D+03
 after fragmentation and decay: nfermion,ncount=           2        1000



                  Event listing (HEP format with vertices)            Event:     1000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.17116   250.17116     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.88673   249.88673     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -15.37749   -59.09052    30.93254    68.44699     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    44.68930   -21.49653   -27.40456    56.65912     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -29.31181    80.58706    -3.24355   374.95197   365.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -15.37749   -59.09052    30.93254    68.44699     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    44.68930   -21.49653   -27.40456    56.65912     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -29.31181    80.58706    -3.24355   374.95197   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    29.31181   -80.58706     3.52798   125.10611    91.02547
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -15.31691   -59.11966    30.89539    68.52379     3.35299
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    44.62872   -21.46739   -27.36741    56.58231     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -15.00247   -58.79911    30.84404    68.07184     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.31443    -0.32056     0.05135     0.45195     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    19.67823   -98.78114   -95.49935   159.83168    79.25335
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -48.99004   179.36820    92.25580   215.12028    56.50337
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26    27.94810   -73.24279  -105.27824   131.26013     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26    -8.26987   -25.53835     9.77890    28.57156     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    33    33   -12.06665    12.64495    27.30532    32.42203     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    33    33   -36.92338   166.72325    64.95048   182.69825     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28    19.67823   -98.78114   -95.49935   159.83168    79.25335
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    42    42    27.21632   -71.32510  -102.52174   127.82337     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    29    30    -7.53810   -27.45604     7.02239    32.00831    12.82813
                                                                 0.000       0.000       0.000       0.000
   29  (u)                   2          2    28     0    31    32   -10.11099   -22.62047     4.50856    25.98156     6.38719
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    43    43     2.57289    -4.83557     2.51382     6.02676     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    29     0    45    45    -8.91474   -20.89188     2.14410    22.81774     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    44    44    -1.19625    -1.72859     2.36446     3.16381     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         94    24    25    34    35   -48.99004   179.36820    92.25580   215.12028    56.50337
                                                                 0.000       0.000       0.000       0.000
   34  (d)                   2          1    33     0    36    37   -11.99229    13.06643    27.06448    32.54789     3.51173
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    33     0    38    39   -36.99775   166.30177    65.19131   182.57240     7.59350
                                                                 0.000       0.000       0.000       0.000
   36  (d)                   2          1    34     0    46    46    -8.59950     6.96212    17.44514    20.66069     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    47    47    -3.39279     6.10431     9.61934    11.88720     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (u~)                  2         -2    35     0    40    41   -36.83638   165.04376    65.25632   181.30242     3.97714
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    48    48    -0.16137     1.25801    -0.06500     1.26998     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    38     0    50    50   -33.22220   150.39960    60.57815   165.51005     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    49    49    -3.61417    14.64416     4.67817    15.79237     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (d~)                  2         -1    27     0    51    51    27.21632   -71.32510  -102.52174   127.82337     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    30     0    51    51     2.57289    -4.83557     2.51382     6.02676     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    32     0    51    51    -1.19625    -1.72859     2.36446     3.16381     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (u)                   2          2    31     0    51    51    -8.91474   -20.89188     2.14410    22.81774     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (d)                   2          1    36     0    65    65    -8.59950     6.96212    17.44514    20.66069     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    65    65    -3.39279     6.10431     9.61934    11.88720     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    39     0    65    65    -0.16137     1.25801    -0.06500     1.26998     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    65    65    -3.61417    14.64416     4.67817    15.79237     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (u~)                  2         -2    40     0    65    65   -33.22220   150.39960    60.57815   165.51005     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    42    45    52    64    19.67823   -98.78114   -95.49935   159.83168    79.25335
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    51     0    75    76    12.74191   -33.27938   -47.40763    59.31262     0.79383
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    51     0    77    78     3.48385    -8.89331   -12.97890    16.13313     0.77329
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    51     0     0     0     0.44533    -0.44465    -0.75789     0.99495     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (eta)                 2        221    51     0    79    81     6.66999   -18.51367   -26.89097    33.32670     0.54745
                                                                 0.000       0.000       0.000       0.000
   56  p~-                   1      -2212    51     0     0     0     0.94782    -2.57925    -3.54556     4.58282     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  n0                    1       2112    51     0     0     0     1.32961    -2.96123    -3.90148     5.16150     0.93957
                                                                 0.000       0.000       0.000       0.000
   58  (a_0(1450)+)          2      10211    51     0    82    83     1.40548    -4.60115    -5.97929     7.73476     0.96367
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)-)            2       -323    51     0    84    85     0.77728    -0.86908     0.27126     1.46734     0.84855
                                                                 0.000       0.000       0.000       0.000
   60  (phi(1020))           2        333    51     0    86    87     0.79529    -0.72484    -0.00468     1.48365     1.02143
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)+)          2      10323    51     0    88    89     0.36506    -2.67363     1.76410     3.46984     1.28301
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)-)          2       -215    51     0    90    91    -0.47254    -3.65870     0.63289     3.95473     1.27672
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    51     0    92    92    -1.76539    -2.91084     2.01366     3.98650     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (K*_0(1430)+)         2      10321    51     0    93    94    -7.04545   -16.67139     1.28513    18.22315     1.69052
                                                                 0.000       0.000       0.000       0.000
   65  (gen. code)           2         92    46    50    66    74   -48.99004   179.36820    92.25580   215.12028    56.50337
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    65     0    95    96    -8.38467     6.93919    16.76139    20.00041     0.78566
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    65     0     0     0    -0.28424     1.56532     1.98551     2.54808     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (Delta++)             2       2224    65     0    97    98    -1.23254     1.00746     1.59901     2.56913     1.22860
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)-)          2     -10213    65     0    99   100    -0.57710     2.37835     2.46972     3.64231     1.08504
                                                                 0.000       0.000       0.000       0.000
   70  p~-                   1      -2212    65     0     0     0    -2.42579     3.93150     3.75472     6.02656     0.93827
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)+)            2        323    65     0   101   102    -0.07683     1.88016     1.85418     2.76334     0.81065
                                                                 0.000       0.000       0.000       0.000
   72  (K~0)                 2       -311    65     0   103   103    -1.53632     6.45141     2.38270     7.06441     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    65     0   104   105    -3.65726    17.81438     5.98592    19.16146     0.77623
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    65     0   106   107   -30.81527   137.40043    55.46264   151.34458     0.78547
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    52     0     0     0     3.42185    -9.85082   -13.75860    17.26459     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    52     0   108   109     9.32006   -23.42857   -33.64903    42.04803     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    53     0     0     0     1.25658    -3.67639    -4.76041     6.14620     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    53     0   110   111     2.22727    -5.21693    -8.21848     9.98693     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    55     0   112   113     0.97678    -2.81443    -4.00622     4.99431     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    55     0   114   115     3.21580    -8.96002   -13.24187    16.30916     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    55     0   116   117     2.47741    -6.73922    -9.64288    12.02323     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (eta)                 2        221    58     0   118   120     1.23858    -4.04043    -5.54322     6.99186     0.54745
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    58     0     0     0     0.16690    -0.56072    -0.43608     0.74290     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (K~0)                 2       -311    59     0   121   121     0.57374    -0.89206     0.32050     1.21464     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    59     0     0     0     0.20354     0.02297    -0.04924     0.25271     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  KL0                   1        130    60     0     0     0     0.28525    -0.38198    -0.05422     0.69130     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (KS0)                 2        310    60     0   122   123     0.51004    -0.34286     0.04954     0.79235     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  (K*(892)+)            2        323    61     0   124   125     0.13691    -1.66329     0.82268     2.06366     0.89252
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    61     0   126   127     0.22815    -1.01034     0.94142     1.40618     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    62     0   128   129    -0.32185    -0.56401     0.20423     0.82395     0.46422
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    62     0   130   131    -0.15069    -3.09469     0.42867     3.13078     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  KL0                   1        130    63     0     0     0    -1.76539    -2.91084     2.01366     3.98650     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (K0)                  2        311    64     0   132   132    -6.98204   -16.17932     1.43364    17.68678     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    64     0     0     0    -0.06341    -0.49207    -0.14851     0.53636     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    66     0     0     0    -5.41123     4.70101    11.59324    13.63026     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    66     0   133   134    -2.97344     2.23818     5.16816     6.37015     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  p+                    1       2212    68     0     0     0    -1.08738     0.70612     1.49985     2.19337     0.93827
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    68     0     0     0    -0.14516     0.30134     0.09917     0.37576     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    69     0   135   136    -0.40410     1.61783     1.41910     2.32641     0.78591
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    69     0     0     0    -0.17301     0.76052     1.05062     1.31590     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (K0)                  2        311    71     0   137   137    -0.02991     1.47297     1.69939     2.30351     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    71     0     0     0    -0.04693     0.40719     0.15479     0.45983     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (KS0)                 2        310    72     0   138   139    -1.53632     6.45141     2.38270     7.06441     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    73     0     0     0    -1.77580    10.33034     3.56963    11.07390     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    73     0     0     0    -1.88146     7.48404     2.41628     8.08756     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    74     0     0     0   -10.63437    48.35698    19.80439    53.32655     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    74     0   140   141   -20.18090    89.04345    35.65825    98.01803     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    76     0     0     0     5.74305   -14.28377   -20.60101    25.71790     0.00000
                                                                 0.001      -0.002      -0.004       0.004
  109  gamma                 1         22    76     0     0     0     3.57701    -9.14479   -13.04803    16.33013     0.00000
                                                                 0.001      -0.002      -0.004       0.004
  110  gamma                 1         22    78     0     0     0     2.15865    -5.05892    -7.92590     9.64740     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  111  gamma                 1         22    78     0     0     0     0.06862    -0.15801    -0.29258     0.33953     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  112  gamma                 1         22    79     0     0     0     0.61405    -1.94295    -2.69336     3.37732     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    79     0     0     0     0.36273    -0.87148    -1.31286     1.61699     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    80     0     0     0     2.81918    -7.95477   -11.78356    14.49408     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  115  gamma                 1         22    80     0     0     0     0.39662    -1.00525    -1.45831     1.81508     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  116  gamma                 1         22    81     0     0     0     1.33394    -3.77714    -5.45147     6.76496     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  117  gamma                 1         22    81     0     0     0     1.14347    -2.96208    -4.19142     5.25827     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  118  (pi0)                 2        111    82     0   142   143     0.25356    -1.28712    -1.67847     2.13458     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    82     0   144   145     0.77951    -2.13205    -2.98010     3.74867     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    82     0   146   147     0.20551    -0.62127    -0.88465     1.10861     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  KL0                   1        130    84     0     0     0     0.57374    -0.89206     0.32050     1.21464     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    87     0     0     0     0.19215    -0.25649     0.20170     0.40358     0.13957
                                                                24.472     -16.451       2.377      38.018
  123  pi-                   1       -211    87     0     0     0     0.31789    -0.08636    -0.15217     0.38878     0.13957
                                                                24.472     -16.451       2.377      38.018
  124  (K0)                  2        311    88     0   148   148     0.02483    -1.25061     0.30971     1.38139     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    88     0     0     0     0.11208    -0.41268     0.51297     0.68227     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    89     0     0     0     0.09934    -0.27829     0.33659     0.44789     0.00000
                                                                 0.000      -0.000       0.000       0.000
  127  gamma                 1         22    89     0     0     0     0.12881    -0.73205     0.60483     0.95828     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  pi-                   1       -211    90     0     0     0    -0.00434    -0.32846    -0.00455     0.35694     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    90     0   149   150    -0.31751    -0.23555     0.20878     0.46701     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    91     0     0     0    -0.15146    -3.02782     0.43861     3.06317     0.00000
                                                                -0.000      -0.001       0.000       0.001
  131  gamma                 1         22    91     0     0     0     0.00077    -0.06687    -0.00995     0.06761     0.00000
                                                                -0.000      -0.001       0.000       0.001
  132  (KS0)                 2        310    93     0   151   152    -6.98204   -16.17932     1.43364    17.68678     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    96     0     0     0    -2.62366     1.93485     4.47121     5.53344     0.00000
                                                                -0.000       0.000       0.000       0.000
  134  gamma                 1         22    96     0     0     0    -0.34977     0.30333     0.69695     0.83671     0.00000
                                                                -0.000       0.000       0.000       0.000
  135  gamma                 1         22    99     0     0     0     0.12150     0.92159     0.51439     1.06239     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    99     0   153   154    -0.52559     0.69625     0.90472     1.26402     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  KL0                   1        130   101     0     0     0    -0.02991     1.47297     1.69939     2.30351     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211   103     0     0     0    -0.66805     2.38763     0.71046     2.58289     0.13957
                                                                -9.085      38.149      14.090      41.774
  139  pi-                   1       -211   103     0     0     0    -0.86827     4.06378     1.67224     4.48153     0.13957
                                                                -9.085      38.149      14.090      41.774
  140  gamma                 1         22   107     0     0     0    -6.09652    26.72756    10.65425    29.41161     0.00000
                                                                -0.005       0.022       0.009       0.025
  141  gamma                 1         22   107     0     0     0   -14.08437    62.31590    25.00400    68.60642     0.00000
                                                                -0.005       0.022       0.009       0.025
  142  gamma                 1         22   118     0     0     0     0.08621    -0.41564    -0.64824     0.77486     0.00000
                                                                 0.000      -0.001      -0.001       0.002
  143  gamma                 1         22   118     0     0     0     0.16736    -0.87148    -1.03023     1.35973     0.00000
                                                                 0.000      -0.001      -0.001       0.002
  144  gamma                 1         22   119     0     0     0     0.75254    -2.03863    -2.89197     3.61743     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  145  gamma                 1         22   119     0     0     0     0.02698    -0.09342    -0.08813     0.13123     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  146  gamma                 1         22   120     0     0     0     0.00202    -0.13433    -0.24446     0.27894     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  147  gamma                 1         22   120     0     0     0     0.20349    -0.48694    -0.64019     0.82967     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  148  KL0                   1        130   124     0     0     0     0.02483    -1.25061     0.30971     1.38139     0.49767
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   129     0     0     0    -0.31026    -0.23922     0.16945     0.42685     0.00000
                                                                -0.000      -0.000       0.000       0.000
  150  gamma                 1         22   129     0     0     0    -0.00725     0.00368     0.03933     0.04017     0.00000
                                                                -0.000      -0.000       0.000       0.000
  151  (pi0)                 2        111   132     0   155   156    -5.68082   -13.12523     1.30306    14.36174     0.13498
                                                              -235.448    -545.598      48.345     596.432
  152  (pi0)                 2        111   132     0   157   158    -1.30122    -3.05409     0.13058     3.32504     0.13498
                                                              -235.448    -545.598      48.345     596.432
  153  gamma                 1         22   136     0     0     0    -0.25560     0.34820     0.54430     0.69486     0.00000
                                                                -0.000       0.000       0.000       0.000
  154  gamma                 1         22   136     0     0     0    -0.27000     0.34805     0.36041     0.56915     0.00000
                                                                -0.000       0.000       0.000       0.000
  155  gamma                 1         22   151     0     0     0    -4.08535    -9.49905     0.99781    10.38835     0.00000
                                                              -235.448    -545.598      48.345     596.432
  156  gamma                 1         22   151     0     0     0    -1.59547    -3.62618     0.30525     3.97339     0.00000
                                                              -235.448    -545.598      48.345     596.432
  157  gamma                 1         22   152     0     0     0    -0.54113    -1.12734     0.08304     1.25324     0.00000
                                                              -235.448    -545.598      48.345     596.432
  158  gamma                 1         22   152     0     0     0    -0.76009    -1.92675     0.04754     2.07180     0.00000
                                                              -235.448    -545.598      48.345     596.432
 on entry to user_fragment call;   ncount=        2000



                  Event listing (HEP format)            Event:     2000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.13742   250.13742     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.89344   249.89344     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00020     0.00020     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -28.36160   -39.20209    55.01002    73.26184     0.10566
    8  mu+                   1        -13     3     4     0     0   -45.09042    -0.69805   -23.93162    51.05258     0.10566
    9  H_10                  1         25     3     4     0     0    73.45202    39.90013   -30.83442   375.71662   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.525426D-09  0.111975D-08  0.250137D+03  0.250137D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.391086D-17 -0.141347D-16 -0.249893D+03  0.249893D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.283616D+02 -0.392021D+02  0.550100D+02  0.732618D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.450904D+02 -0.698046D+00 -0.239316D+02  0.510525D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.734520D+02  0.399001D+02 -0.308344D+02  0.375717D+03  0.365000D+03
 after fragmentation and decay: nfermion,ncount=           2        2000



                  Event listing (HEP format with vertices)            Event:     2000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.13742   250.13742     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.89344   249.89344     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00020     0.00020     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -28.36160   -39.20209    55.01002    73.26184     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -45.09042    -0.69805   -23.93162    51.05258     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    73.45202    39.90013   -30.83442   375.71662   365.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00020     0.00020     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -28.36160   -39.20209    55.01002    73.26184     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -45.09042    -0.69805   -23.93162    51.05258     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    73.45202    39.90013   -30.83442   375.71662   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -111.02058   -88.25497   -49.45034   150.27603     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   184.47259   128.15510    18.61593   225.44059     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    73.45202    39.90013   -30.83442   375.71662   365.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -97.39303   -78.78453   -48.06399   166.84673    99.17298
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   170.84505   118.68466    17.22957   208.86989     7.46300
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -68.54244   -93.46197   -59.69287   130.73418     9.74572
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -28.85059    14.67745    11.62888    36.11255    11.00461
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    30    30   168.07744   117.46704    16.62304   205.78605     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31     2.76760     1.21762     0.60653     3.08385     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    36    36   -66.05395   -92.02171   -58.83903   127.73485     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    35    35    -2.48849    -1.44027    -0.85384     2.99933     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    28    29   -18.85919    11.65042    12.26946    25.65304     4.01716
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    32    32    -9.99140     3.02703    -0.64058    10.45951     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    33    33    -6.36754     3.77992     6.31918     9.73475     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    34    34   -12.49165     7.87050     5.95028    15.91829     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    22     0    37    37   168.07744   117.46704    16.62304   205.78605     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    37    37     2.76760     1.21762     0.60653     3.08385     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    37    -9.99140     3.02703    -0.64058    10.45951     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    37    -6.36754     3.77992     6.31918     9.73475     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    37    37   -12.49165     7.87050     5.95028    15.91829     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    25     0    37    37    -2.48849    -1.44027    -0.85384     2.99933     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    24     0    37    37   -66.05395   -92.02171   -58.83903   127.73485     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    58    73.45202    39.90013   -30.83442   375.71662   365.00000
                                                                 0.000       0.000       0.000       0.000
   38  (Sigma*_b~-)          2      -5224    37     0    59    60   157.66086   109.57634    15.70340   192.72850     5.81000
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    37     0     0     0     4.67900     4.19337     0.67055     6.32033     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (Delta+)              2       2214    37     0    61    62     6.45211     4.53087     0.78691     8.02148     1.25157
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    37     0    63    64    -0.06205     0.03755     0.30326     0.33977     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (eta)                 2        221    37     0    65    67     1.17184     0.08368    -0.30875     1.33238     0.54745
                                                                 0.000       0.000       0.000       0.000
   43  p~-                   1      -2212    37     0     0     0    -0.59683     0.65611    -0.26514     1.31808     0.93827
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)0)          2      10113    37     0    68    69    -2.69961     0.96416    -0.03062     3.12776     1.25076
                                                                 0.000       0.000       0.000       0.000
   45  p+                    1       2212    37     0     0     0    -1.87948     0.62209     0.11603     2.19391     0.93827
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    37     0    70    71    -3.38830     1.02835    -0.09783     3.61786     0.73566
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    37     0    72    73    -1.85800     0.91509     1.89995     2.95324     0.90678
                                                                 0.000       0.000       0.000       0.000
   48  (a_0(1450)+)          2      10211    37     0    74    75    -8.01263     4.56717     5.82398    10.95656     1.03254
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    37     0    76    77    -2.64994     2.53718     1.48505     3.96019     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    37     0     0     0    -2.67741    -0.12766     0.20187     2.69167     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (h_1(1170))           2      10223    37     0    78    79    -2.62431     1.10072     0.67274     3.14570     1.15944
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    37     0    80    81    -0.92514     0.89726     0.66332     1.62160     0.72707
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    37     0    82    83    -1.84307     0.27218    -0.16501     2.02042     0.76411
                                                                 0.000       0.000       0.000       0.000
   54  (h_1(1170))           2      10223    37     0    84    85    -0.82864    -0.97495    -0.21825     1.75746     1.18485
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    37     0    86    88    -0.14805    -0.86223    -0.06975     1.17529     0.78172
                                                                 0.000       0.000       0.000       0.000
   56  (Delta~+)             2      -1114    37     0    89    90    -4.84938    -4.98903    -3.37435     7.83123     1.23897
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)0)          2      10113    37     0    91    92   -13.68089   -20.54256   -12.95487    27.90751     1.35539
                                                                 0.000       0.000       0.000       0.000
   58  (Sigma*_b-)           2       5114    37     0    93    94   -47.78804   -64.58556   -41.67690    90.69571     5.81000
                                                                 0.000       0.000       0.000       0.000
   59  (Lambda_b~0)          2      -5122    38     0    95    98   150.81355   104.86117    14.99943   184.38383     5.64100
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    38     0     0     0     6.84731     4.71517     0.70397     8.34467     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  n0                    1       2112    40     0     0     0     3.97476     2.72365     0.36082     4.92240     0.93957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    40     0     0     0     2.47734     1.80722     0.42609     3.09908     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    41     0     0     0    -0.03048    -0.03513     0.21990     0.22476     0.00000
                                                                -0.000       0.000       0.000       0.000
   64  gamma                 1         22    41     0     0     0    -0.03157     0.07267     0.08336     0.11501     0.00000
                                                                -0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    42     0    99   100     0.54729    -0.05955    -0.10923     0.57726     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    42     0   101   102     0.15764     0.10553    -0.01305     0.23319     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    42     0   103   104     0.46691     0.03770    -0.18647     0.52194     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    44     0   105   106    -1.53919     0.60755    -0.35130     1.86490     0.78500
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    44     0   107   108    -1.16042     0.35662     0.32068     1.26285     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    46     0     0     0    -2.40306     0.86954     0.19982     2.56714     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    46     0     0     0    -0.98525     0.15881    -0.29765     1.05072     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    47     0     0     0    -1.36048     0.93031     1.76759     2.42079     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    47     0   109   110    -0.49752    -0.01522     0.13236     0.53245     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    48     0   111   113    -7.22708     4.16534     4.99645     9.73884     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    48     0     0     0    -0.78555     0.40182     0.82753     1.21772     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    49     0     0     0    -0.94587     0.81709     0.50684     1.34878     0.00000
                                                                -0.000       0.000       0.000       0.000
   77  gamma                 1         22    49     0     0     0    -1.70407     1.72009     0.97821     2.61141     0.00000
                                                                -0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    51     0   114   115    -1.90373     1.01186     0.34603     2.33819     0.83627
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    51     0   116   117    -0.72058     0.08887     0.32670     0.80751     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    52     0     0     0    -0.57862     0.22630     0.04873     0.63864     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    52     0   118   119    -0.34652     0.67095     0.61459     0.98296     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    53     0     0     0    -1.05139    -0.20125    -0.13194     1.08757     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    53     0   120   121    -0.79168     0.47343    -0.03307     0.93285     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)0)           2        113    54     0   122   123    -0.88924    -0.58749     0.00930     1.28439     0.71671
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    54     0   124   125     0.06060    -0.38746    -0.22755     0.47307     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    55     0     0     0     0.17375    -0.18413    -0.03553     0.29126     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    55     0     0     0    -0.36864    -0.55111    -0.09329     0.68396     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    55     0   126   127     0.04684    -0.12699     0.05907     0.20007     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  n~0                   1      -2112    56     0     0     0    -3.63139    -3.80319    -2.30296     5.81701     0.93957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    56     0     0     0    -1.21799    -1.18584    -1.07138     2.01422     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    57     0   128   130   -11.70377   -16.90783   -10.72904    23.20722     0.78074
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    57     0   131   132    -1.97712    -3.63472    -2.22583     4.70029     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (Lambda_b0)           2       5122    58     0   133   135   -46.39754   -62.78087   -40.40208    88.08131     5.64100
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    58     0     0     0    -1.39050    -1.80469    -1.27482     2.61440     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (Lambda_c~-)          2      -4122    59     0   136   137    79.77188    56.98570     6.63114    98.28589     2.28490
                                                                14.681      10.208       1.460      17.949
   96  K+                    1        321    59     0     0     0    16.60933    11.13520     1.90957    20.09359     0.49360
                                                                14.681      10.208       1.460      17.949
   97  (K_1(1270)-)          2     -10323    59     0   138   139    44.86499    30.28766     5.30562    54.40609     1.28970
                                                                14.681      10.208       1.460      17.949
   98  pi+                   1        211    59     0     0     0     9.56735     6.45260     1.15310    11.59825     0.13957
                                                                14.681      10.208       1.460      17.949
   99  gamma                 1         22    65     0     0     0     0.17070     0.03479    -0.00095     0.17421     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    65     0     0     0     0.37659    -0.09434    -0.10828     0.40304     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    66     0     0     0     0.00445    -0.01074     0.03338     0.03535     0.00000
                                                                 0.000       0.000      -0.000       0.000
  102  gamma                 1         22    66     0     0     0     0.15318     0.11627    -0.04643     0.19784     0.00000
                                                                 0.000       0.000      -0.000       0.000
  103  gamma                 1         22    67     0     0     0     0.46098     0.03360    -0.20231     0.50454     0.00000
                                                                 0.001       0.000      -0.000       0.001
  104  gamma                 1         22    67     0     0     0     0.00593     0.00410     0.01584     0.01740     0.00000
                                                                 0.001       0.000      -0.000       0.001
  105  pi-                   1       -211    68     0     0     0    -1.01156     0.74231    -0.31727     1.30170     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    68     0     0     0    -0.52764    -0.13477    -0.03403     0.56321     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    69     0     0     0    -0.98875     0.34014     0.30748     1.08989     0.00000
                                                                -0.000       0.000       0.000       0.000
  108  gamma                 1         22    69     0     0     0    -0.17167     0.01647     0.01320     0.17296     0.00000
                                                                -0.000       0.000       0.000       0.000
  109  gamma                 1         22    73     0     0     0    -0.29027    -0.06322     0.11656     0.31912     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  gamma                 1         22    73     0     0     0    -0.20725     0.04800     0.01581     0.21333     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  (pi0)                 2        111    74     0   140   141    -1.76599     0.96273     1.15301     2.32233     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    74     0   142   143    -4.35247     2.64047     3.09576     5.95970     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    74     0   144   145    -1.10862     0.56214     0.74768     1.45680     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    78     0     0     0    -0.59706    -0.05776     0.04742     0.61769     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    78     0     0     0    -1.30667     1.06961     0.29861     1.72050     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    79     0     0     0    -0.35654    -0.02399     0.15753     0.39053     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  gamma                 1         22    79     0     0     0    -0.36404     0.11286     0.16917     0.41699     0.00000
                                                                -0.000       0.000       0.000       0.000
  118  gamma                 1         22    81     0     0     0    -0.35281     0.63747     0.60637     0.94790     0.00000
                                                                -0.000       0.000       0.000       0.000
  119  gamma                 1         22    81     0     0     0     0.00629     0.03349     0.00822     0.03505     0.00000
                                                                -0.000       0.000       0.000       0.000
  120  gamma                 1         22    83     0     0     0    -0.06662     0.00213     0.00780     0.06711     0.00000
                                                                -0.000       0.000      -0.000       0.000
  121  gamma                 1         22    83     0     0     0    -0.72506     0.47130    -0.04087     0.86574     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  pi+                   1        211    84     0     0     0    -0.42099     0.06562    -0.10578     0.46066     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    84     0     0     0    -0.46825    -0.65310     0.11507     0.82372     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    85     0     0     0     0.07502    -0.09101    -0.06556     0.13494     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    85     0     0     0    -0.01442    -0.29645    -0.16199     0.33813     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    88     0     0     0     0.00862    -0.03996     0.09103     0.09979     0.00000
                                                                 0.000      -0.000       0.000       0.000
  127  gamma                 1         22    88     0     0     0     0.03822    -0.08703    -0.03196     0.10028     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  pi-                   1       -211    91     0     0     0    -6.96390   -10.39178    -6.42290    14.06265     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    91     0     0     0    -3.94405    -5.33120    -3.49954     7.49957     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    91     0   146   147    -0.79582    -1.18485    -0.80660     1.64500     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    92     0     0     0    -0.98119    -1.72025    -1.12687     2.27856     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  132  gamma                 1         22    92     0     0     0    -0.99593    -1.91447    -1.09896     2.42173     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  133  (Lambda_c+)           2       4122    93     0   148   151   -32.26591   -43.20698   -29.33375    61.42981     2.28490
                                                                -4.699      -6.358      -4.092       8.921
  134  (pi0)                 2        111    93     0   152   153    -0.83762    -2.15679    -1.01812     2.53143     0.13498
                                                                -4.699      -6.358      -4.092       8.921
  135  (rho(770)-)           2       -213    93     0   154   155   -13.29400   -17.41710   -10.05021    24.12007     0.82780
                                                                -4.699      -6.358      -4.092       8.921
  136  (Delta~--)            2      -2224    95     0   156   157    43.43264    31.07057     3.81616    53.55334     1.27383
                                                                15.899      11.078       1.561      19.450
  137  (K*(892)+)            2        323    95     0   158   159    36.33924    25.91513     2.81498    44.73255     0.97072
                                                                15.899      11.078       1.561      19.450
  138  (K~0)                 2       -311    97     0   160   160    17.95526    12.12671     2.05414    21.76961     0.49767
                                                                14.681      10.208       1.460      17.949
  139  (rho(770)-)           2       -213    97     0   161   162    26.90973    18.16095     3.25148    32.63649     0.78387
                                                                14.681      10.208       1.460      17.949
  140  gamma                 1         22   111     0     0     0    -1.02519     0.50683     0.59849     1.29077     0.00000
                                                                -0.000       0.000       0.000       0.000
  141  gamma                 1         22   111     0     0     0    -0.74080     0.45590     0.55453     1.03156     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  gamma                 1         22   112     0     0     0    -1.65041     0.97971     1.09389     2.20914     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  gamma                 1         22   112     0     0     0    -2.70206     1.66077     2.00186     3.75056     0.00000
                                                                -0.000       0.000       0.000       0.000
  144  gamma                 1         22   113     0     0     0    -0.25508     0.19300     0.17364     0.36396     0.00000
                                                                -0.001       0.000       0.001       0.001
  145  gamma                 1         22   113     0     0     0    -0.85354     0.36914     0.57404     1.09284     0.00000
                                                                -0.001       0.000       0.001       0.001
  146  gamma                 1         22   130     0     0     0    -0.58765    -0.92032    -0.55598     1.22533     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  147  gamma                 1         22   130     0     0     0    -0.20817    -0.26453    -0.25062     0.41967     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  148  e+                    1        -11   133     0     0     0    -3.05795    -3.63333    -2.46576     5.35090     0.00051
                                                                -5.090      -6.882      -4.447       9.665
  149  nu_e                  1         12   133     0     0     0   -11.94323   -16.41827   -11.53702    23.35172     0.00000
                                                                -5.090      -6.882      -4.447       9.665
  150  n0                    1       2112   133     0     0     0    -9.51395   -13.10305    -8.61933    18.36793     0.93957
                                                                -5.090      -6.882      -4.447       9.665
  151  (pi0)                 2        111   133     0   163   164    -7.75077   -10.05233    -6.71164    14.35926     0.13498
                                                                -5.090      -6.882      -4.447       9.665
  152  gamma                 1         22   134     0     0     0    -0.23070    -0.77054    -0.34609     0.87564     0.00000
                                                                -4.699      -6.359      -4.092       8.921
  153  gamma                 1         22   134     0     0     0    -0.60692    -1.38625    -0.67202     1.65579     0.00000
                                                                -4.699      -6.359      -4.092       8.921
  154  pi-                   1       -211   135     0     0     0   -12.88556   -16.89054    -9.78869    23.39158     0.13957
                                                                -4.699      -6.358      -4.092       8.921
  155  (pi0)                 2        111   135     0   165   166    -0.40845    -0.52656    -0.26153     0.72850     0.13498
                                                                -4.699      -6.358      -4.092       8.921
  156  p~-                   1      -2212   136     0     0     0    32.42521    23.07391     3.08830    39.92765     0.93827
                                                                15.899      11.078       1.561      19.450
  157  pi-                   1       -211   136     0     0     0    11.00743     7.99666     0.72787    13.62569     0.13957
                                                                15.899      11.078       1.561      19.450
  158  K+                    1        321   137     0     0     0    20.99184    15.08487     1.30127    25.88721     0.49360
                                                                15.899      11.078       1.561      19.450
  159  (pi0)                 2        111   137     0   167   168    15.34740    10.83027     1.51371    18.84534     0.13498
                                                                15.899      11.078       1.561      19.450
  160  (KS0)                 2        310   138     0   169   170    17.95526    12.12671     2.05414    21.76961     0.49767
                                                                14.681      10.208       1.460      17.949
  161  pi-                   1       -211   139     0     0     0    13.46655     8.84522     1.92188    16.22649     0.13957
                                                                14.681      10.208       1.460      17.949
  162  (pi0)                 2        111   139     0   171   172    13.44319     9.31573     1.32960    16.41000     0.13498
                                                                14.681      10.208       1.460      17.949
  163  gamma                 1         22   151     0     0     0    -7.02030    -9.08605    -6.11380    13.00844     0.00000
                                                                -5.090      -6.882      -4.447       9.665
  164  gamma                 1         22   151     0     0     0    -0.73047    -0.96629    -0.59784     1.35082     0.00000
                                                                -5.090      -6.882      -4.447       9.665
  165  gamma                 1         22   155     0     0     0    -0.41046    -0.48759    -0.22755     0.67676     0.00000
                                                                -4.699      -6.359      -4.092       8.921
  166  gamma                 1         22   155     0     0     0     0.00202    -0.03896    -0.03397     0.05173     0.00000
                                                                -4.699      -6.359      -4.092       8.921
  167  gamma                 1         22   159     0     0     0     9.74823     6.95806     0.95832    12.01503     0.00000
                                                                15.901      11.079       1.562      19.452
  168  gamma                 1         22   159     0     0     0     5.59917     3.87221     0.55539     6.83031     0.00000
                                                                15.901      11.079       1.562      19.452
  169  pi+                   1        211   160     0     0     0     7.02551     4.52599     0.87189     8.40369     0.13957
                                                               136.200      92.280      15.362     165.283
  170  pi-                   1       -211   160     0     0     0    10.92976     7.60072     1.18225    13.36591     0.13957
                                                               136.200      92.280      15.362     165.283
  171  gamma                 1         22   162     0     0     0     4.42963     3.14467     0.42626     5.44906     0.00000
                                                                14.682      10.209       1.460      17.951
  172  gamma                 1         22   162     0     0     0     9.01356     6.17106     0.90333    10.96094     0.00000
                                                                14.682      10.209       1.460      17.951
 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     0.01247    -0.08998   249.48120   249.48121     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.43068   249.43068     0.00000
    5  gamma                 1         22     1     2     0     0    -0.01247     0.08998     0.14881     0.17434     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.24200     0.24200     0.00000
    7  mu-                   1         13     3     4     0     0    48.71742    41.59463    -0.27526    64.05925     0.10566
    8  mu+                   1        -13     3     4     0     0     4.92340   -56.51815   -30.39254    64.36038     0.10566
    9  H_10                  1         25     3     4     0     0   -53.62835    14.83354    30.71831   370.49244   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.124673D-01 -0.899766D-01  0.249481D+03  0.249481D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.235409D-05 -0.143171D-05 -0.249431D+03  0.249431D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.487174D+02  0.415946D+02 -0.275259D+00  0.640592D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.492340D+01 -0.565181D+02 -0.303925D+02  0.643603D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.536283D+02  0.148335D+02  0.307183D+02  0.370492D+03  0.365000D+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     0.01247    -0.08998   249.48120   249.48121     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.43068   249.43068     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.01247     0.08998     0.14881     0.17434     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.24200     0.24200     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    48.71742    41.59463    -0.27526    64.05925     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     4.92340   -56.51815   -30.39254    64.36038     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -53.62835    14.83354    30.71831   370.49244   365.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.01247     0.08998     0.14881     0.17434     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.24200     0.24200     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    48.71742    41.59463    -0.27526    64.05925     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     4.92340   -56.51815   -30.39254    64.36038     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -53.62835    14.83354    30.71831   370.49244   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -45.69630  -105.26346   157.94499   195.29006     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    -7.93205   120.09700  -127.22668   175.20238     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -53.62835    14.83354    30.71831   370.49244   365.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -45.78277  -103.86732   156.46090   197.28880    39.47628
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    -7.84557   118.70085  -125.74259   173.20364     6.07096
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -50.61987  -100.61160   153.45880   190.73062    11.97911
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    32    32     4.83710    -3.25571     3.00210     6.55818     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    30    30    -7.53562   117.41856  -123.85319   170.89926     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31    -0.30996     1.28229    -1.88939     2.30438     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    26    27   -50.77767  -100.32903   153.03114   190.19429    10.53821
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    33    33     0.15780    -0.28257     0.42767     0.53633     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    24     0    36    36   -34.40091   -60.42274    94.54382   117.45597     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    28    29   -16.37676   -39.90629    58.48732    72.73833     3.06391
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    27     0    34    34    -3.89800    -8.92847    11.16052    14.81449     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    35    35   -12.47876   -30.97782    47.32680    57.92384     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    22     0    37    37    -7.53562   117.41856  -123.85319   170.89926     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    37    37    -0.30996     1.28229    -1.88939     2.30438     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    21     0    37    37     4.83710    -3.25571     3.00210     6.55818     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    37    37     0.15780    -0.28257     0.42767     0.53633     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    37    37    -3.89800    -8.92847    11.16052    14.81449     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    37    37   -12.47876   -30.97782    47.32680    57.92384     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    26     0    37    37   -34.40091   -60.42274    94.54382   117.45597     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    50   -53.62835    14.83354    30.71831   370.49244   365.00000
                                                                 0.000       0.000       0.000       0.000
   38  (Sigma_b~0)           2      -5212    37     0    51    52    -6.39019   101.96289  -107.71762   148.57318     5.80000
                                                                 0.000       0.000       0.000       0.000
   39  (K*(892)0)            2        313    37     0    53    54    -1.50607    12.32033   -12.54873    17.67510     0.93797
                                                                 0.000       0.000       0.000       0.000
   40  (Sigma+)              2       3222    37     0    55    56     0.36701     3.60415    -4.68317     6.03914     1.18937
                                                                 0.000       0.000       0.000       0.000
   41  (K*_2(1430)-)         2       -325    37     0    57    59     0.44768     0.25414    -0.33097     1.58541     1.46252
                                                                 0.000       0.000       0.000       0.000
   42  K+                    1        321    37     0     0     0     0.51759    -0.34731     0.56567     0.97578     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    37     0    60    61     1.93688    -1.27062     1.66560     2.90831     0.56397
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    37     0    62    63     0.89188    -1.35584     0.41629     1.81922     0.70888
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)0)          2      10113    37     0    64    65     0.39752    -0.90165     1.41627     2.13215     1.25269
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)0)          2      10113    37     0    66    67    -6.47980   -16.03773    22.85282    28.69065     1.30597
                                                                 0.000       0.000       0.000       0.000
   47  (h_1(1170))           2      10223    37     0    68    69    -3.16807    -5.82864     9.74341    11.86623     1.36518
                                                                 0.000       0.000       0.000       0.000
   48  (f_0(1370))           2      10221    37     0    70    71    -4.04301    -7.47759    10.96229    13.90798     1.00000
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    37     0    72    73    -7.39878   -16.09304    24.85459    30.52874     0.72511
                                                                 0.000       0.000       0.000       0.000
   50  (B*~0)                2       -513    37     0    74    75   -29.20099   -53.99556    83.52187   103.79053     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  (Lambda_b~0)          2      -5122    38     0    76    77    -6.21599    98.99092  -104.69740   144.33020     5.64100
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    38     0    78    79    -0.17420     2.97197    -3.02022     4.24298     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  K+                    1        321    39     0     0     0    -1.11108     9.70689   -10.25436    14.17228     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    39     0     0     0    -0.39500     2.61344    -2.29438     3.50282     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  p+                    1       2212    40     0     0     0     0.38961     2.88574    -3.50431     4.65187     0.93827
                                                                 6.900      67.756     -88.041     113.533
   56  (pi0)                 2        111    40     0    80    81    -0.02260     0.71841    -1.17885     1.38727     0.13498
                                                                 6.900      67.756     -88.041     113.533
   57  (K*(892)~0)           2       -313    41     0    82    83     0.30344     0.08414    -0.16132     0.94383     0.87501
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    41     0     0     0    -0.00510     0.02696     0.16999     0.22165     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    41     0    84    85     0.14933     0.14304    -0.33964     0.41993     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    43     0     0     0     0.46404    -0.35385     0.19850     0.63200     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    43     0     0     0     1.47285    -0.91677     1.46710     2.27632     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    44     0     0     0     0.84738    -0.77335     0.38368     1.21771     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    44     0     0     0     0.04451    -0.58249     0.03261     0.60151     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    45     0    86    88     0.03959    -0.65138     1.31849     1.66468     0.77903
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    45     0    89    90     0.35793    -0.25027     0.09778     0.46747     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    46     0    91    93    -3.57575    -9.84688    14.09687    17.58007     0.76821
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    46     0    94    95    -2.90405    -6.19085     8.75595    11.11058     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    47     0    96    97    -2.04188    -3.13561     5.25302     6.50864     0.87570
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    47     0     0     0    -1.12618    -2.69302     4.49039     5.35759     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    48     0     0     0    -0.04811    -0.45877     0.61703     0.78294     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    48     0     0     0    -3.99490    -7.01882    10.34525    13.12505     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    49     0     0     0    -5.03693   -10.67692    17.05922    20.74618     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    49     0    98    99    -2.36185    -5.41611     7.79537     9.78256     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (B~0)                 2       -511    50     0   100   103   -29.08271   -53.75914    83.09473   103.28820     5.27920
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    50     0     0     0    -0.11828    -0.23642     0.42713     0.50232     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  (Lambda_c~-)          2      -4122    51     0   104   106    -3.39623    81.03774   -85.79839   118.08994     2.28490
                                                                -0.044       0.696      -0.736       1.015
   77  (a_1(1260)+)          2      20213    51     0   107   108    -2.81976    17.95319   -18.89901    26.24027     1.05404
                                                                -0.044       0.696      -0.736       1.015
   78  gamma                 1         22    52     0     0     0    -0.11452     2.66213    -2.69882     3.79258     0.00000
                                                                -0.000       0.001      -0.001       0.001
   79  gamma                 1         22    52     0     0     0    -0.05968     0.30984    -0.32140     0.45040     0.00000
                                                                -0.000       0.001      -0.001       0.001
   80  gamma                 1         22    56     0     0     0    -0.05636     0.18071    -0.36663     0.41262     0.00000
                                                                 6.900      67.757     -88.042     113.534
   81  gamma                 1         22    56     0     0     0     0.03376     0.53770    -0.81222     0.97466     0.00000
                                                                 6.900      67.757     -88.042     113.534
   82  K-                    1       -321    57     0     0     0    -0.04940     0.18986    -0.04469     0.53304     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    57     0     0     0     0.35283    -0.10572    -0.11663     0.41080     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    59     0     0     0    -0.02410     0.02239    -0.02681     0.04244     0.00000
                                                                 0.000       0.000      -0.000       0.000
   85  gamma                 1         22    59     0     0     0     0.17343     0.12065    -0.31283     0.37749     0.00000
                                                                 0.000       0.000      -0.000       0.000
   86  pi-                   1       -211    64     0     0     0     0.14303    -0.48232     0.73086     0.89818     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    64     0     0     0    -0.20633    -0.19655     0.34037     0.46534     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    64     0   109   110     0.10290     0.02749     0.24725     0.30116     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    65     0     0     0     0.23996    -0.19811     0.00979     0.31133     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  gamma                 1         22    65     0     0     0     0.11797    -0.05216     0.08800     0.15614     0.00000
                                                                 0.000      -0.000       0.000       0.000
   91  pi-                   1       -211    66     0     0     0    -1.46005    -3.84965     5.62747     6.97420     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    66     0     0     0    -0.35308    -0.67498     1.09845     1.34400     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    66     0   111   112    -1.76263    -5.32225     7.37095     9.26188     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    67     0     0     0    -2.65860    -5.60914     7.89773    10.04513     0.00000
                                                                -0.001      -0.002       0.002       0.003
   95  gamma                 1         22    67     0     0     0    -0.24545    -0.58170     0.85823     1.06545     0.00000
                                                                -0.001      -0.002       0.002       0.003
   96  pi+                   1        211    68     0     0     0    -1.68874    -1.89534     3.61680     4.42096     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    68     0   113   114    -0.35314    -1.24027     1.63622     2.08768     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    73     0     0     0    -2.23527    -5.05257     7.26100     9.12398     0.00000
                                                                -0.000      -0.001       0.001       0.001
   99  gamma                 1         22    73     0     0     0    -0.12658    -0.36355     0.53437     0.65859     0.00000
                                                                -0.000      -0.001       0.001       0.001
  100  (D+)                  2        411    74     0   115   117    -8.79105   -16.82906    25.47461    31.82687     1.86930
                                                                -0.309      -0.571       0.882       1.097
  101  (eta)                 2        221    74     0   118   120    -3.45571    -6.70071    10.82666    13.20446     0.54745
                                                                -0.309      -0.571       0.882       1.097
  102  (a_2(1320)0)          2        115    74     0   121   122    -6.63882   -11.13021    17.42854    21.75625     1.27476
                                                                -0.309      -0.571       0.882       1.097
  103  (b_1(1235)-)          2     -10213    74     0   123   124   -10.19713   -19.09917    29.36492    36.50063     1.11240
                                                                -0.309      -0.571       0.882       1.097
  104  pi-                   1       -211    76     0     0     0    -0.76599    12.86625   -13.74664    18.84454     0.13957
                                                                -0.083       1.625      -1.720       2.369
  105  (eta)                 2        221    76     0   125   127    -0.89378    22.09040   -23.08419    31.96817     0.54745
                                                                -0.083       1.625      -1.720       2.369
  106  (Sigma*~0)            2      -3214    76     0   128   129    -1.73646    46.08109   -48.96756    67.27723     1.38603
                                                                -0.083       1.625      -1.720       2.369
  107  (rho(770)+)           2        213    77     0   130   131    -1.89086    11.60603   -12.16571    16.93946     0.81600
                                                                -0.044       0.696      -0.736       1.015
  108  (pi0)                 2        111    77     0   132   133    -0.92890     6.34716    -6.73331     9.30080     0.13498
                                                                -0.044       0.696      -0.736       1.015
  109  gamma                 1         22    88     0     0     0     0.02869     0.07304     0.07706     0.10998     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    88     0     0     0     0.07422    -0.04555     0.17020     0.19118     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    93     0     0     0    -1.42816    -4.47058     6.16280     7.74634     0.00000
                                                                -0.000      -0.001       0.001       0.001
  112  gamma                 1         22    93     0     0     0    -0.33447    -0.85167     1.20815     1.51553     0.00000
                                                                -0.000      -0.001       0.001       0.001
  113  gamma                 1         22    97     0     0     0    -0.24930    -0.76991     1.11815     1.38028     0.00000
                                                                -0.000      -0.001       0.001       0.001
  114  gamma                 1         22    97     0     0     0    -0.10384    -0.47036     0.51807     0.70740     0.00000
                                                                -0.000      -0.001       0.001       0.001
  115  (phi(1020))           2        333   100     0   134   135    -5.51532    -9.90883    14.79941    18.67259     1.01957
                                                                -2.330      -4.440       6.740       8.415
  116  pi+                   1        211   100     0     0     0    -2.23352    -5.25838     8.14631     9.95093     0.13957
                                                                -2.330      -4.440       6.740       8.415
  117  (pi0)                 2        111   100     0   136   137    -1.04221    -1.66185     2.52889     3.20335     0.13498
                                                                -2.330      -4.440       6.740       8.415
  118  (pi0)                 2        111   101     0   138   139    -1.20261    -2.23982     3.40378     4.25053     0.13498
                                                                -0.309      -0.571       0.882       1.097
  119  (pi0)                 2        111   101     0   140   141    -1.62816    -3.24912     5.44918     6.55130     0.13498
                                                                -0.309      -0.571       0.882       1.097
  120  (pi0)                 2        111   101     0   142   143    -0.62494    -1.21176     1.97370     2.40263     0.13498
                                                                -0.309      -0.571       0.882       1.097
  121  (rho(770)-)           2       -213   102     0   144   145    -3.83109    -6.95749    11.18583    13.73841     0.73289
                                                                -0.309      -0.571       0.882       1.097
  122  pi+                   1        211   102     0     0     0    -2.80772    -4.17272     6.24271     8.01784     0.13957
                                                                -0.309      -0.571       0.882       1.097
  123  (omega(782))          2        223   103     0   146   148    -6.18789   -11.96606    18.48156    22.88364     0.78512
                                                                -0.309      -0.571       0.882       1.097
  124  pi-                   1       -211   103     0     0     0    -4.00924    -7.13311    10.88336    13.61698     0.13957
                                                                -0.309      -0.571       0.882       1.097
  125  pi+                   1        211   105     0     0     0    -0.57068    12.32382   -13.00299    17.92483     0.13957
                                                                -0.083       1.625      -1.720       2.369
  126  pi-                   1       -211   105     0     0     0    -0.12055     2.98097    -3.11094     4.31256     0.13957
                                                                -0.083       1.625      -1.720       2.369
  127  (pi0)                 2        111   105     0   149   150    -0.20255     6.78561    -6.97026     9.73079     0.13498
                                                                -0.083       1.625      -1.720       2.369
  128  (Lambda~0)            2      -3122   106     0   151   152    -1.18820    37.11016   -39.43764    54.17700     1.11568
                                                                -0.083       1.625      -1.720       2.369
  129  (pi0)                 2        111   106     0   153   154    -0.54826     8.97093    -9.52992    13.10022     0.13498
                                                                -0.083       1.625      -1.720       2.369
  130  pi+                   1        211   107     0     0     0    -0.10884     1.14880    -0.94968     1.50098     0.13957
                                                                -0.044       0.696      -0.736       1.015
  131  (pi0)                 2        111   107     0   155   156    -1.78201    10.45723   -11.21603    15.43848     0.13498
                                                                -0.044       0.696      -0.736       1.015
  132  gamma                 1         22   108     0     0     0    -0.22287     1.81896    -1.98652     2.70270     0.00000
                                                                -0.044       0.697      -0.737       1.016
  133  gamma                 1         22   108     0     0     0    -0.70603     4.52820    -4.74678     6.59811     0.00000
                                                                -0.044       0.697      -0.737       1.016
  134  (rho(770)0)           2        113   115     0   157   158    -3.74167    -6.26558     9.65380    12.12167     0.69381
                                                                -2.330      -4.440       6.740       8.415
  135  (pi0)                 2        111   115     0   159   160    -1.77365    -3.64324     5.14561     6.55092     0.13498
                                                                -2.330      -4.440       6.740       8.415
  136  gamma                 1         22   117     0     0     0    -0.95839    -1.52828     2.26047     2.89203     0.00000
                                                                -2.330      -4.441       6.740       8.415
  137  gamma                 1         22   117     0     0     0    -0.08382    -0.13357     0.26842     0.31132     0.00000
                                                                -2.330      -4.441       6.740       8.415
  138  gamma                 1         22   118     0     0     0    -0.15688    -0.38771     0.52427     0.67066     0.00000
                                                                -0.309      -0.571       0.883       1.097
  139  gamma                 1         22   118     0     0     0    -1.04573    -1.85211     2.87951     3.57987     0.00000
                                                                -0.309      -0.571       0.883       1.097
  140  gamma                 1         22   119     0     0     0    -0.34091    -0.80244     1.27410     1.54384     0.00000
                                                                -0.309      -0.571       0.883       1.097
  141  gamma                 1         22   119     0     0     0    -1.28725    -2.44669     4.17508     5.00745     0.00000
                                                                -0.309      -0.571       0.883       1.097
  142  gamma                 1         22   120     0     0     0    -0.04832    -0.12217     0.26348     0.29442     0.00000
                                                                -0.309      -0.571       0.883       1.097
  143  gamma                 1         22   120     0     0     0    -0.57663    -1.08959     1.71022     2.10822     0.00000
                                                                -0.309      -0.571       0.883       1.097
  144  pi-                   1       -211   121     0     0     0    -1.95095    -4.08707     6.72273     8.10709     0.13957
                                                                -0.309      -0.571       0.882       1.097
  145  (pi0)                 2        111   121     0   161   162    -1.88015    -2.87042     4.46310     5.63132     0.13498
                                                                -0.309      -0.571       0.882       1.097
  146  pi+                   1        211   123     0     0     0    -2.62109    -4.57658     7.13171     8.87107     0.13957
                                                                -0.309      -0.571       0.882       1.097
  147  pi-                   1       -211   123     0     0     0    -1.43614    -3.23119     4.65419     5.84671     0.13957
                                                                -0.309      -0.571       0.882       1.097
  148  (pi0)                 2        111   123     0   163   164    -2.13066    -4.15829     6.69567     8.16586     0.13498
                                                                -0.309      -0.571       0.882       1.097
  149  gamma                 1         22   127     0     0     0    -0.19087     4.45807    -4.62040     6.42331     0.00000
                                                                -0.083       1.629      -1.723       2.374
  150  gamma                 1         22   127     0     0     0    -0.01167     2.32754    -2.34986     3.30748     0.00000
                                                                -0.083       1.629      -1.723       2.374
  151  p~-                   1      -2212   128     0     0     0    -0.89294    28.34570   -30.06864    41.34343     0.93827
                                                              -103.073    3218.245   -3420.080    4698.302
  152  pi+                   1        211   128     0     0     0    -0.29526     8.76446    -9.36900    12.83357     0.13957
                                                              -103.073    3218.245   -3420.080    4698.302
  153  gamma                 1         22   129     0     0     0    -0.48116     7.85344    -8.27712    11.42010     0.00000
                                                                -0.083       1.626      -1.721       2.370
  154  gamma                 1         22   129     0     0     0    -0.06710     1.11750    -1.25281     1.68013     0.00000
                                                                -0.083       1.626      -1.721       2.370
  155  gamma                 1         22   131     0     0     0    -0.69346     3.69156    -3.98825     5.47856     0.00000
                                                                -0.044       0.696      -0.737       1.015
  156  gamma                 1         22   131     0     0     0    -1.08855     6.76567    -7.22777     9.95992     0.00000
                                                                -0.044       0.696      -0.737       1.015
  157  pi+                   1        211   134     0     0     0    -0.67390    -1.62769     2.24054     2.85360     0.13957
                                                                -2.330      -4.440       6.740       8.415
  158  pi-                   1       -211   134     0     0     0    -3.06776    -4.63789     7.41326     9.26807     0.13957
                                                                -2.330      -4.440       6.740       8.415
  159  gamma                 1         22   135     0     0     0    -0.00555    -0.00405     0.00299     0.00749     0.00000
                                                                -2.330      -4.440       6.740       8.415
  160  gamma                 1         22   135     0     0     0    -1.76810    -3.63919     5.14262     6.54343     0.00000
                                                                -2.330      -4.440       6.740       8.415
  161  gamma                 1         22   145     0     0     0    -0.64003    -0.94673     1.38669     1.79691     0.00000
                                                                -0.311      -0.574       0.887       1.103
  162  gamma                 1         22   145     0     0     0    -1.24011    -1.92368     3.07640     3.83441     0.00000
                                                                -0.311      -0.574       0.887       1.103
  163  gamma                 1         22   148     0     0     0    -1.22360    -2.25967     3.62372     4.44236     0.00000
                                                                -0.309      -0.571       0.883       1.098
  164  gamma                 1         22   148     0     0     0    -0.90706    -1.89862     3.07195     3.72350     0.00000
                                                                -0.309      -0.571       0.883       1.098
 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    -2.74761    -1.52907   249.64470   249.66450     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -247.02725   247.02725     0.00000
    5  gamma                 1         22     1     2     0     0     2.74761     1.52907    -2.99262     4.34087     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    -6.39338   -17.49503   -43.39604    47.22477     0.10566
    8  mu+                   1        -13     3     4     0     0   -58.79460   -33.00756    34.55397    75.76472     0.10566
    9  H_10                  1         25     3     4     0     0    62.44037    48.97353    11.45952   373.70246   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.274761D+01 -0.152907D+01  0.249645D+03  0.249665D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.105758D-10  0.102151D-10 -0.247027D+03  0.247027D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.639338D+01 -0.174950D+02 -0.433960D+02  0.472247D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.587946D+02 -0.330076D+02  0.345540D+02  0.757646D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.624404D+02  0.489735D+02  0.114595D+02  0.373702D+03  0.365000D+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    -2.74761    -1.52907   249.64470   249.66450     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -247.02725   247.02725     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     2.74761     1.52907    -2.99262     4.34087     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -6.39338   -17.49503   -43.39604    47.22477     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -58.79460   -33.00756    34.55397    75.76472     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    62.44037    48.97353    11.45952   373.70246   365.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     2.74761     1.52907    -2.99262     4.34087     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -6.39338   -17.49503   -43.39604    47.22477     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -58.79460   -33.00756    34.55397    75.76472     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    62.44037    48.97353    11.45952   373.70246   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    90.23244   -66.33872   129.01715   188.26516    79.09250
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -27.79207   115.31225  -117.55763   185.43730    80.60944
                                                                 0.000       0.000       0.000       0.000
   17  (tau+)                2        -15    15     0    38    39     0.23404   -44.12034    47.02322    64.50582     1.77700
                                                                 0.000       0.000       0.000       0.000
   18  nu_tau                1         16    15     0     0     0    89.99841   -22.21838    81.99393   123.75934     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    21    21    23.08668    37.40848   -13.81329    46.07934     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    21    21   -50.87876    77.90377  -103.74434   139.35796     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23   -27.79207   115.31225  -117.55763   185.43730    80.60944
                                                                 0.000       0.000       0.000       0.000
   22  (d)                   2          1    21     0    24    25    22.30362    38.11093   -14.99445    47.47812     8.91317
                                                                 0.000       0.000       0.000       0.000
   23  (u~)                  2         -2    21     0    26    27   -50.09569    77.20133  -102.56318   137.95918     6.62621
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    22     0    28    29    22.56004    37.14954   -14.25147    46.23633     6.75654
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    35    35    -0.25642     0.96139    -0.74298     1.24179     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    23     0    32    32   -29.07740    39.37523   -54.63771    73.35729     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    31   -21.01828    37.82610   -47.92547    64.60189     1.99280
                                                                 0.000       0.000       0.000       0.000
   28  (d)                   2          1    24     0    37    37    22.11914    34.27299   -11.89314    42.49059     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    36    36     0.44089     2.87654    -2.35833     3.74574     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    33    -8.26296    15.36075   -17.91144    25.00097     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    34    34   -12.75532    22.46535   -30.01403    39.60091     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    26     0    40    40   -29.07740    39.37523   -54.63771    73.35729     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    40    40    -8.26296    15.36075   -17.91144    25.00097     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    40    40   -12.75532    22.46535   -30.01403    39.60091     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    25     0    40    40    -0.25642     0.96139    -0.74298     1.24179     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    40    40     0.44089     2.87654    -2.35833     3.74574     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    28     0    40    40    22.11914    34.27299   -11.89314    42.49059     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  nu_tau~               1        -16    17     0     0     0     0.75052   -11.51387    12.81785    17.24615     0.00999
                                                                 0.009      -1.696       1.808       2.480
   39  pi+                   1        211    17     0     0     0    -0.51648   -32.60648    34.20537    47.25967     0.13957
                                                                 0.009      -1.696       1.808       2.480
   40  (gen. code)           2         92    32    37    41    51   -27.79207   115.31225  -117.55763   185.43730    80.60944
                                                                 0.000       0.000       0.000       0.000
   41  (Sigma~0)             2      -3212    40     0    52    53   -19.92579    26.88124   -37.12016    49.98967     1.19255
                                                                 0.000       0.000       0.000       0.000
   42  (K*_0(1430)~0)        2     -10311    40     0    54    55   -14.83749    24.22698   -31.29220    42.29335     1.55830
                                                                 0.000       0.000       0.000       0.000
   43  n0                    1       2112    40     0     0     0    -4.29377     7.88544   -10.50631    13.85215     0.93957
                                                                 0.000       0.000       0.000       0.000
   44  (eta)                 2        221    40     0    56    58    -3.81976     5.75697    -7.24782    10.02815     0.54745
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)0)          2      10113    40     0    59    60    -6.45952    11.71254   -14.69517    19.91760     1.36153
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    40     0     0     0    -0.81031     1.01071    -1.03591     1.66455     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (h_1(1170))           2      10223    40     0    61    62     0.24651     2.78050    -2.51526     3.90139     1.04993
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    40     0     0     0     0.28086     0.75014    -0.67003     1.05357     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    40     0    63    64     0.20355     0.74811    -0.24624     0.92589     0.44218
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    40     0    65    66     5.07662     8.30404    -3.38065    10.34043     0.87552
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    40     0    67    68    16.54703    25.25558    -8.84786    31.47055     0.67995
                                                                 0.000       0.000       0.000       0.000
   52  (Lambda~0)            2      -3122    41     0    69    70   -18.46241    24.79888   -34.34820    46.22650     1.11568
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    41     0     0     0    -1.46337     2.08237    -2.77196     3.76317     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (K~0)                 2       -311    42     0    71    71    -4.62413     6.54636    -8.56155    11.73819     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    42     0    72    73   -10.21336    17.68062   -22.73066    30.55516     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    44     0    74    75    -1.90148     2.73158    -3.67972     4.96344     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    44     0    76    77    -1.13506     1.69843    -2.07103     2.91211     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    44     0    78    79    -0.78322     1.32696    -1.49708     2.15260     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    45     0    80    82    -4.47524     8.36224    -9.78882    13.65243     0.78291
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    45     0    83    84    -1.98428     3.35029    -4.90635     6.26517     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    47     0    85    86     0.31201     2.14099    -2.12431     3.13698     0.80420
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    47     0    87    88    -0.06550     0.63951    -0.39095     0.76441     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    49     0     0     0     0.24726     0.31900    -0.19999     0.47156     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    49     0    89    90    -0.04371     0.42912    -0.04625     0.45432     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    50     0     0     0     1.18266     1.71887    -1.06201     2.34533     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    50     0    91    92     3.89395     6.58517    -2.31864     7.99510     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    51     0     0     0     2.15339     3.50438    -1.05588     4.24878     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    51     0    93    94    14.39364    21.75120    -7.79198    27.22177     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  p~-                   1      -2212    52     0     0     0   -14.40413    19.27521   -26.66054    35.92600     0.93827
                                                              -477.275     641.080    -887.942    1195.010
   70  pi+                   1        211    52     0     0     0    -4.05829     5.52367    -7.68766    10.30050     0.13957
                                                              -477.275     641.080    -887.942    1195.010
   71  (KS0)                 2        310    54     0    95    96    -4.62413     6.54636    -8.56155    11.73819     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    55     0     0     0    -1.28330     2.14058    -2.80493     3.75454     0.00000
                                                                -0.001       0.001      -0.001       0.002
   73  gamma                 1         22    55     0     0     0    -8.93006    15.54004   -19.92573    26.80062     0.00000
                                                                -0.001       0.001      -0.001       0.002
   74  gamma                 1         22    56     0     0     0    -1.68897     2.37517    -3.16959     4.30585     0.00000
                                                                -0.000       0.000      -0.000       0.000
   75  gamma                 1         22    56     0     0     0    -0.21252     0.35642    -0.51013     0.65759     0.00000
                                                                -0.000       0.000      -0.000       0.000
   76  gamma                 1         22    57     0     0     0    -0.52761     0.72244    -0.98588     1.33126     0.00000
                                                                -0.000       0.000      -0.001       0.001
   77  gamma                 1         22    57     0     0     0    -0.60745     0.97599    -1.08515     1.58085     0.00000
                                                                -0.000       0.000      -0.001       0.001
   78  gamma                 1         22    58     0     0     0    -0.63253     1.14258    -1.31006     1.84983     0.00000
                                                                -0.000       0.000      -0.000       0.000
   79  gamma                 1         22    58     0     0     0    -0.15069     0.18437    -0.18702     0.30278     0.00000
                                                                -0.000       0.000      -0.000       0.000
   80  pi-                   1       -211    59     0     0     0    -0.30758     0.69399    -0.64909     1.00848     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    59     0     0     0    -2.63197     4.99015    -5.73529     8.04623     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    59     0    97    98    -1.53569     2.67810    -3.40444     4.59771     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    60     0     0     0    -0.07571     0.10965    -0.20690     0.24609     0.00000
                                                                -0.001       0.001      -0.002       0.002
   84  gamma                 1         22    60     0     0     0    -1.90857     3.24064    -4.69946     6.01908     0.00000
                                                                -0.001       0.001      -0.002       0.002
   85  pi+                   1        211    61     0     0     0     0.12428     1.87900    -1.46496     2.38991     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    61     0     0     0     0.18773     0.26199    -0.65936     0.74707     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    62     0     0     0     0.02223     0.37530    -0.19130     0.42183     0.00000
                                                                -0.000       0.000      -0.000       0.000
   88  gamma                 1         22    62     0     0     0    -0.08773     0.26421    -0.19964     0.34258     0.00000
                                                                -0.000       0.000      -0.000       0.000
   89  gamma                 1         22    64     0     0     0     0.03283     0.16959    -0.06139     0.18332     0.00000
                                                                -0.000       0.000      -0.000       0.000
   90  gamma                 1         22    64     0     0     0    -0.07654     0.25953     0.01513     0.27100     0.00000
                                                                -0.000       0.000      -0.000       0.000
   91  gamma                 1         22    66     0     0     0     3.04259     5.03449    -1.79002     6.14879     0.00000
                                                                 0.000       0.000      -0.000       0.000
   92  gamma                 1         22    66     0     0     0     0.85137     1.55068    -0.52862     1.84632     0.00000
                                                                 0.000       0.000      -0.000       0.000
   93  gamma                 1         22    68     0     0     0    10.61127    15.95917    -5.68132    19.98928     0.00000
                                                                 0.016       0.024      -0.009       0.030
   94  gamma                 1         22    68     0     0     0     3.78237     5.79203    -2.11066     7.23249     0.00000
                                                                 0.016       0.024      -0.009       0.030
   95  pi+                   1        211    71     0     0     0    -3.06386     4.34401    -5.39626     7.57606     0.13957
                                                              -139.034     196.829    -257.420     352.932
   96  pi-                   1       -211    71     0     0     0    -1.56027     2.20236    -3.16528     4.16213     0.13957
                                                              -139.034     196.829    -257.420     352.932
   97  gamma                 1         22    82     0     0     0    -0.68402     1.06787    -1.43202     1.91283     0.00000
                                                                -0.000       0.001      -0.001       0.001
   98  gamma                 1         22    82     0     0     0    -0.85166     1.61023    -1.97241     2.68488     0.00000
                                                                -0.000       0.001      -0.001       0.001
 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    -0.03697     0.45750   249.57451   249.57493     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.22705   248.22705     0.00000
    5  gamma                 1         22     1     2     0     0     0.03697    -0.45750     0.20735     0.50366     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     2.04250    31.71388    65.61247    72.90370     0.10566
    8  mu+                   1        -13     3     4     0     0   -11.80730    41.51373   -26.57345    50.68492     0.10566
    9  H_10                  1         25     3     4     0     0     9.72784   -72.77011   -37.69156   374.21354   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.369689D-01  0.457501D+00  0.249575D+03  0.249575D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.279637D-14 -0.491274D-14 -0.248227D+03  0.248227D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.204250D+01  0.317139D+02  0.656125D+02  0.729036D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.118073D+02  0.415137D+02 -0.265734D+02  0.506848D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.972784D+01 -0.727701D+02 -0.376916D+02  0.374214D+03  0.365000D+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    -0.03697     0.45750   249.57451   249.57493     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.22705   248.22705     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.03697    -0.45750     0.20735     0.50366     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     2.04250    31.71388    65.61247    72.90370     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -11.80730    41.51373   -26.57345    50.68492     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     9.72784   -72.77011   -37.69156   374.21354   365.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.03697    -0.45750     0.20735     0.50366     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     2.04250    31.71388    65.61247    72.90370     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -11.80730    41.51373   -26.57345    50.68492     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     9.72784   -72.77011   -37.69156   374.21354   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    -9.76481    73.22761    39.03902   123.58862    91.06299
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     2.03559    31.73816    65.59693    72.93334     2.20447
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -11.80040    41.48945   -26.55791    50.65529     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     1.94569    15.54817    33.54331    37.02291     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.08990    16.18998    32.05363    35.91042     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   136.86221  -122.44146    73.73652   197.94769     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -127.13437    49.67135  -111.42808   176.26585     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     9.72784   -72.77011   -37.69156   374.21354   365.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   135.50455  -121.23928    72.99673   196.05392     6.94059
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -125.77671    48.46917  -110.68830   178.15962    36.33054
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    33    33   133.11535  -119.23990    72.41054   192.88384     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    34    34     2.38920    -1.99938     0.58619     3.17008     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30  -124.51416    42.51395  -109.54889   171.96632    16.13209
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    35    -1.26255     5.95522    -1.13941     6.19329     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    38    38  -109.59377    33.47939   -98.82402   151.39647     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    31    32   -14.92039     9.03456   -10.72487    20.56985     1.96333
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    30     0    37    37    -8.24818     3.85229    -5.66618    10.72279     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    36    36    -6.67221     5.18227    -5.05869     9.84706     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    39    39   133.11535  -119.23990    72.41054   192.88384     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    39    39     2.38920    -1.99938     0.58619     3.17008     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    39    39    -1.26255     5.95522    -1.13941     6.19329     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    39    -6.67221     5.18227    -5.05869     9.84706     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    39    39    -8.24818     3.85229    -5.66618    10.72279     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    29     0    39    39  -109.59377    33.47939   -98.82402   151.39647     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    52     9.72784   -72.77011   -37.69156   374.21354   365.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*_2-)               2       -525    39     0    53    54   120.41675  -107.39649    64.89734   174.01194     5.85590
                                                                 0.000       0.000       0.000       0.000
   41  (Delta++)             2       2224    39     0    55    56    11.22089    -9.74807     6.05335    16.09460     1.20822
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    39     0    57    58     1.40411    -1.74568     1.13345     2.60594     0.69808
                                                                 0.000       0.000       0.000       0.000
   43  p~-                   1      -2212    39     0     0     0     2.23227    -2.16871     0.80427     3.34866     0.93827
                                                                 0.000       0.000       0.000       0.000
   44  (a_2(1320)+)          2        215    39     0    59    60    -0.54722     2.21139    -0.20222     2.67080     1.37933
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    39     0    61    63    -1.93602     3.77582    -1.87460     4.70327     0.77566
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    39     0    64    65    -0.72924     1.08751    -0.51388     1.62635     0.81638
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    39     0    66    67    -6.20464     4.78588    -4.69592     9.16398     0.72435
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    39     0     0     0    -1.16525     0.03715    -1.01243     1.55038     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    39     0     0     0    -0.44829     0.20401    -0.57630     0.77084     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (a_2(1320)+)          2        215    39     0    68    69    -5.37758     2.63375    -5.08228     7.93994     1.16537
                                                                 0.000       0.000       0.000       0.000
   51  n0                    1       2112    39     0     0     0   -14.61933     4.46319   -12.31417    19.65112     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  (Lambda_b~0)          2      -5122    39     0    70    73   -94.51861    29.09012   -84.30817   130.07571     5.64100
                                                                 0.000       0.000       0.000       0.000
   53  (B*-)                 2       -523    40     0    74    75   107.41779   -95.40935    57.39017   154.80152     5.32480
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    40     0    76    77    12.99896   -11.98713     7.50717    19.21042     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  p+                    1       2212    41     0     0     0     9.11297    -8.14541     4.86250    13.18780     0.93827
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    41     0     0     0     2.10792    -1.60266     1.19085     2.90680     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    42     0     0     0     1.17174    -0.97672     0.75455     1.70756     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    42     0    78    79     0.23237    -0.76897     0.37890     0.89838     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    44     0    80    82    -0.31829     0.33261    -0.28787     0.77104     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    44     0     0     0    -0.22893     1.87878     0.08565     1.89975     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    45     0     0     0    -0.28279     0.65649    -0.19943     0.75511     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    45     0     0     0    -1.28657     2.60856    -1.20438     3.15116     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    45     0    83    84    -0.36666     0.51077    -0.47079     0.79699     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    46     0     0     0    -0.16187     0.88418    -0.19485     0.93028     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    46     0     0     0    -0.56737     0.20333    -0.31903     0.69607     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    47     0     0     0    -1.66303     1.62920    -1.25121     2.64669     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    47     0    85    86    -4.54161     3.15668    -3.44471     6.51729     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    50     0    87    88    -4.37042     2.08507    -4.47099     6.63330     0.75020
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    50     0    89    90    -1.00716     0.54868    -0.61129     1.30664     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (Lambda_c~-)          2      -4122    52     0    91    93   -29.65265     8.94696   -27.57643    41.53321     2.28490
                                                                -2.303       0.709      -2.054       3.169
   71  pi+                   1        211    52     0     0     0    -8.06043     2.23107    -7.56630    11.27903     0.13957
                                                                -2.303       0.709      -2.054       3.169
   72  (f_2(1270))           2        225    52     0    94    95   -36.66270    11.40797   -32.00095    49.99963     1.26790
                                                                -2.303       0.709      -2.054       3.169
   73  (rho(770)0)           2        113    52     0    96    97   -20.14283     6.50412   -17.16450    27.26383     0.81204
                                                                -2.303       0.709      -2.054       3.169
   74  (B-)                  2       -521    53     0    98    99   106.62911   -94.75931    56.95563   153.69094     5.27890
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    53     0     0     0     0.78868    -0.65004     0.43454     1.11059     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    54     0     0     0    10.93018   -10.09368     6.26403    16.14278     0.00000
                                                                 0.011      -0.010       0.006       0.016
   77  gamma                 1         22    54     0     0     0     2.06878    -1.89345     1.24314     3.06764     0.00000
                                                                 0.011      -0.010       0.006       0.016
   78  gamma                 1         22    58     0     0     0     0.03113    -0.13334     0.12357     0.18444     0.00000
                                                                 0.000      -0.000       0.000       0.000
   79  gamma                 1         22    58     0     0     0     0.20124    -0.63563     0.25533     0.71394     0.00000
                                                                 0.000      -0.000       0.000       0.000
   80  pi+                   1        211    59     0     0     0    -0.09524     0.01585    -0.17014     0.24031     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    59     0     0     0    -0.21073     0.27056    -0.11430     0.38749     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    59     0   100   101    -0.01232     0.04621    -0.00343     0.14324     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    63     0     0     0    -0.11750     0.15522    -0.07229     0.20767     0.00000
                                                                -0.000       0.000      -0.000       0.000
   84  gamma                 1         22    63     0     0     0    -0.24916     0.35555    -0.39850     0.58932     0.00000
                                                                -0.000       0.000      -0.000       0.000
   85  gamma                 1         22    67     0     0     0    -2.28169     1.53818    -1.64893     3.20797     0.00000
                                                                -0.002       0.001      -0.001       0.002
   86  gamma                 1         22    67     0     0     0    -2.25991     1.61850    -1.79578     3.30932     0.00000
                                                                -0.002       0.001      -0.001       0.002
   87  pi+                   1        211    68     0     0     0    -3.46701     1.81172    -3.88031     5.51169     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    68     0   102   103    -0.90342     0.27335    -0.59068     1.12161     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    69     0     0     0    -0.66542     0.36557    -0.33106     0.82827     0.00000
                                                                -0.000       0.000      -0.000       0.001
   90  gamma                 1         22    69     0     0     0    -0.34174     0.18311    -0.28023     0.47838     0.00000
                                                                -0.000       0.000      -0.000       0.001
   91  K+                    1        321    70     0     0     0    -6.04170     1.60861    -5.57824     8.39346     0.49360
                                                                -2.861       0.877      -2.573       3.951
   92  (rho(770)-)           2       -213    70     0   104   105    -7.76073     2.46664    -7.36379    11.00361     0.73535
                                                                -2.861       0.877      -2.573       3.951
   93  p~-                   1      -2212    70     0     0     0   -15.85022     4.87170   -14.63440    22.13615     0.93827
                                                                -2.861       0.877      -2.573       3.951
   94  pi-                   1       -211    72     0     0     0    -2.15588     0.71981    -2.24909     3.20059     0.13957
                                                                -2.303       0.709      -2.054       3.169
   95  pi+                   1        211    72     0     0     0   -34.50682    10.68816   -29.75186    46.79904     0.13957
                                                                -2.303       0.709      -2.054       3.169
   96  pi-                   1       -211    73     0     0     0    -6.53625     1.76301    -5.33261     8.61899     0.13957
                                                                -2.303       0.709      -2.054       3.169
   97  pi+                   1        211    73     0     0     0   -13.60658     4.74111   -11.83189    18.64485     0.13957
                                                                -2.303       0.709      -2.054       3.169
   98  (D*(2010)0)           2        423    74     0   106   107    58.27744   -54.67357    31.51127    85.92117     2.00670
                                                                12.894     -11.459       6.888      18.585
   99  (rho(770)-)           2       -213    74     0   108   109    48.35166   -40.08574    25.44435    67.76977     0.75926
                                                                12.894     -11.459       6.888      18.585
  100  gamma                 1         22    82     0     0     0    -0.06696    -0.00055     0.01581     0.06880     0.00000
                                                                -0.000       0.000      -0.000       0.000
  101  gamma                 1         22    82     0     0     0     0.05464     0.04676    -0.01924     0.07444     0.00000
                                                                -0.000       0.000      -0.000       0.000
  102  gamma                 1         22    88     0     0     0    -0.78284     0.23071    -0.45191     0.93289     0.00000
                                                                -0.000       0.000      -0.000       0.000
  103  gamma                 1         22    88     0     0     0    -0.12058     0.04264    -0.13877     0.18872     0.00000
                                                                -0.000       0.000      -0.000       0.000
  104  pi-                   1       -211    92     0     0     0    -5.34956     1.37858    -5.07885     7.50550     0.13957
                                                                -2.861       0.877      -2.573       3.951
  105  (pi0)                 2        111    92     0   110   111    -2.41117     1.08806    -2.28494     3.49811     0.13498
                                                                -2.861       0.877      -2.573       3.951
  106  (D0)                  2        421    98     0   112   114    53.07358   -49.77134    28.70810    78.24080     1.86450
                                                                12.894     -11.459       6.888      18.585
  107  (pi0)                 2        111    98     0   115   116     5.20387    -4.90223     2.80317     7.68037     0.13498
                                                                12.894     -11.459       6.888      18.585
  108  pi-                   1       -211    99     0     0     0     5.64550    -4.42819     2.94597     7.75750     0.13957
                                                                12.894     -11.459       6.888      18.585
  109  (pi0)                 2        111    99     0   117   118    42.70616   -35.65755    22.49839    60.01227     0.13498
                                                                12.894     -11.459       6.888      18.585
  110  gamma                 1         22   105     0     0     0    -2.11600     0.92468    -1.94520     3.01932     0.00000
                                                                -2.862       0.877      -2.574       3.952
  111  gamma                 1         22   105     0     0     0    -0.29517     0.16338    -0.33974     0.47880     0.00000
                                                                -2.862       0.877      -2.574       3.952
  112  mu+                   1        -13   106     0     0     0     2.12830    -2.38796     1.35902     3.47708     0.10566
                                                                16.467     -14.810       8.820      23.853
  113  nu_mu                 1         14   106     0     0     0    12.58805   -11.85155     6.42221    18.44351     0.00000
                                                                16.467     -14.810       8.820      23.853
  114  K-                    1       -321   106     0     0     0    38.35723   -35.53183    20.92687    56.32021     0.49360
                                                                16.467     -14.810       8.820      23.853
  115  gamma                 1         22   107     0     0     0     0.69184    -0.67438     0.33282     1.02186     0.00000
                                                                12.895     -11.459       6.888      18.586
  116  gamma                 1         22   107     0     0     0     4.51203    -4.22784     2.47035     6.65850     0.00000
                                                                12.895     -11.459       6.888      18.586
  117  gamma                 1         22   109     0     0     0    37.48923   -31.33648    19.79688    52.71939     0.00000
                                                                12.904     -11.467       6.892      18.598
  118  gamma                 1         22   109     0     0     0     5.21693    -4.32108     2.70150     7.29288     0.00000
                                                                12.904     -11.467       6.892      18.598
 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     0.00003    -0.00062   242.00774   242.00774     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.05339   250.05339     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00003     0.00062     8.14212     8.14212     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0     4.45840   -14.60023   -47.09768    49.51007     0.10566
    8  mu+                   1        -13     3     4     0     0   -58.13355   -32.78418    21.74143    70.19268     0.10566
    9  H_10                  1         25     3     4     0     0    53.67518    47.38378    17.31060   372.35857   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.343303D-04 -0.624833D-03  0.242008D+03  0.242008D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.132137D-18 -0.233103D-17 -0.250053D+03  0.250053D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.445840D+01 -0.146002D+02 -0.470977D+02  0.495100D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.581335D+02 -0.327842D+02  0.217414D+02  0.701926D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.536752D+02  0.473838D+02  0.173106D+02  0.372359D+03  0.365000D+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     0.00003    -0.00062   242.00774   242.00774     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.05339   250.05339     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00003     0.00062     8.14212     8.14212     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     4.45840   -14.60023   -47.09768    49.51007     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -58.13355   -32.78418    21.74143    70.19268     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    53.67518    47.38378    17.31060   372.35857   365.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00003     0.00062     8.14212     8.14212     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     4.45840   -14.60023   -47.09768    49.51007     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -58.13355   -32.78418    21.74143    70.19268     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    53.67518    47.38378    17.31060   372.35857   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -53.67514   -47.38441   -25.35625   119.70275    92.51760
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     4.45230   -14.60367   -47.09540    49.51743     0.95383
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -58.12744   -32.78074    21.73915    70.18531     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     4.23586   -14.34867   -46.15851    48.52263     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.21644    -0.25500    -0.93689     0.99480     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   196.53353   -43.01057    -7.73573   201.39071     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -142.85836    90.39435    25.04633   170.96785     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    53.67518    47.38378    17.31060   372.35857   365.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   167.30793   -36.56433    -6.56885   171.71295    10.64397
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -113.63275    83.94812    23.87945   200.64562   140.45906
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    47    47    85.74739   -21.39383    -4.27415    88.60936     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30    81.56054   -15.17051    -2.29470    83.10359     4.32146
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   -48.82751    95.63116   -22.01193   119.99895    48.84445
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34   -64.80525   -11.68304    45.89138    80.64666     7.85194
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    48    48    56.06375    -8.50439    -0.88256    56.71197     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    49    49    25.49679    -6.66612    -1.41215    26.39162     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    36   -31.02152    62.58276   -35.45358    78.78582     8.44468
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    38   -17.80598    33.04840    13.44165    41.21313    10.42087
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    28     0    53    53    -2.79891    -0.23456     2.94587     4.10086     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (s~)                  2         -3    28     0    39    40   -62.00633   -11.44849    42.94550    76.54580     6.25221
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    41    42   -30.24176    61.22950   -35.36075    77.22123     7.00853
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    57    57    -0.77976     1.35326    -0.09283     1.56459     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    54    54    -2.68002     1.30835     3.10663     4.30644     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    43    44   -15.12597    31.74005    10.33502    36.90669     4.36639
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    34     0    45    46   -48.91254    -8.50070    36.40120    61.61380     2.55225
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    50    50   -13.09379    -2.94778     6.54430    14.93200     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    35     0    59    59   -26.16623    56.13306   -31.70071    69.73928     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    58    58    -4.07553     5.09644    -3.66004     7.48195     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    56    56   -12.71669    28.26060    10.35595    32.67447     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    55    55    -2.40928     3.47945    -0.02093     4.23222     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (s~)                  2         -3    39     0    52    52   -39.02827    -6.68121    30.24047    49.82550     0.50000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    51    51    -9.88427    -1.81949     6.16074    11.78830     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b)                   2          5    25     0    60    60    85.74739   -21.39383    -4.27415    88.60936     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    29     0    60    60    56.06375    -8.50439    -0.88256    56.71197     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    30     0    60    60    25.49679    -6.66612    -1.41215    26.39162     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    60    60   -13.09379    -2.94778     6.54430    14.93200     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    46     0    60    60    -9.88427    -1.81949     6.16074    11.78830     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (s~)                  2         -3    45     0    60    60   -39.02827    -6.68121    30.24047    49.82550     0.50000
                                                                 0.000       0.000       0.000       0.000
   53  (s)                   2          3    33     0    72    72    -2.79891    -0.23456     2.94587     4.10086     0.50000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    37     0    72    72    -2.68002     1.30835     3.10663     4.30644     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    44     0    72    72    -2.40928     3.47945    -0.02093     4.23222     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    43     0    72    72   -12.71669    28.26060    10.35595    32.67447     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    36     0    72    72    -0.77976     1.35326    -0.09283     1.56459     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    42     0    72    72    -4.07553     5.09644    -3.66004     7.48195     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (b~)                  2         -5    41     0    72    72   -26.16623    56.13306   -31.70071    69.73928     4.80000
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    47    52    61    71   105.30160   -48.01282    36.37665   248.25875   216.59984
                                                                 0.000       0.000       0.000       0.000
   61  (B*-)                 2       -523    60     0    84    85    93.68577   -22.02056    -4.42874    96.48780     5.32480
                                                                 0.000       0.000       0.000       0.000
   62  (f_2(1270))           2        225    60     0    86    87    18.91999    -3.59497    -0.22865    19.30320     1.29291
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1270)+)          2      10323    60     0    88    89    24.49956    -4.98124    -0.98272    25.05324     1.28757
                                                                 0.000       0.000       0.000       0.000
   64  (h_1(1380))           2      10333    60     0    90    91    14.42190    -2.20860    -0.44982    14.66394     1.39983
                                                                 0.000       0.000       0.000       0.000
   65  (K~0)                 2       -311    60     0    92    92    13.52510    -3.25032    -0.21011    13.92066     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    60     0     0     0     1.01431    -0.80699    -0.10565     1.30794     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    60     0    93    94     0.15547     0.68500     0.05695     1.15225     0.91161
                                                                 0.000       0.000       0.000       0.000
   68  (f_0(1370))           2      10221    60     0    95    96    -0.48864    -0.72839     0.46471     1.40899     1.00000
                                                                 0.000       0.000       0.000       0.000
   69  (Delta0)              2       2114    60     0    97    98    -4.98604    -1.36588     2.81265     6.03082     1.31664
                                                                 0.000       0.000       0.000       0.000
   70  (Delta~0)             2      -2114    60     0    99   100   -13.26706    -2.67826     7.30418    15.42847     1.22423
                                                                 0.000       0.000       0.000       0.000
   71  (K0)                  2        311    60     0   101   101   -42.17876    -7.06261    32.14387    53.50144     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (gen. code)           2         92    53    59    73    83   -51.62642    95.39660   -19.06605   124.09982    57.19660
                                                                 0.000       0.000       0.000       0.000
   73  (K~0)                 2       -311    72     0   102   102    -3.15533     0.27932     3.50277     4.74881     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)0)          2      10113    72     0   103   104    -1.09724     0.52724     0.69092     1.84861     1.20752
                                                                 0.000       0.000       0.000       0.000
   75  (K0)                  2        311    72     0   105   105    -1.92153     1.48875     1.15263     2.73585     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  K-                    1       -321    72     0     0     0    -1.41081     2.09295     1.17686     2.82833     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  (eta)                 2        221    72     0   106   107    -1.57371     5.83043     1.96607     6.37460     0.54745
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    72     0   108   109    -2.59199     2.82367     1.21681     4.02372     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  p+                    1       2212    72     0     0     0    -4.19612     8.86616     3.38153    10.41784     0.93827
                                                                 0.000       0.000       0.000       0.000
   80  p~-                   1      -2212    72     0     0     0    -4.76980    10.77273     2.80898    12.14799     0.93827
                                                                 0.000       0.000       0.000       0.000
   81  (K*_0(1430)+)         2      10321    72     0   110   111    -2.40887     2.57422    -1.61772     4.11574     1.37588
                                                                 0.000       0.000       0.000       0.000
   82  (K_1(1270)~0)         2     -10313    72     0   112   113    -2.38315     5.13805    -1.82385     6.08761     1.28590
                                                                 0.000       0.000       0.000       0.000
   83  (B*0)                 2        513    72     0   114   115   -26.11786    55.00307   -31.52103    68.77071     5.32480
                                                                 0.000       0.000       0.000       0.000
   84  (B-)                  2       -521    61     0   116   118    93.66637   -22.00745    -4.42083    96.46309     5.27890
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    61     0     0     0     0.01940    -0.01311    -0.00791     0.02471     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    62     0   119   120     4.87426    -1.05800     0.47554     5.01220     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    62     0   121   122    14.04573    -2.53697    -0.70420    14.29100     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (K0)                  2        311    63     0   123   123    10.94331    -2.30044    -0.46857    11.20336     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)+)           2        213    63     0   124   125    13.55626    -2.68081    -0.51415    13.84989     0.77211
                                                                 0.000       0.000       0.000       0.000
   90  (K*(892)-)            2       -323    64     0   126   127     9.86299    -1.44977    -0.31877    10.01417     0.89533
                                                                 0.000       0.000       0.000       0.000
   91  K+                    1        321    64     0     0     0     4.55891    -0.75882    -0.13105     4.64977     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  KL0                   1        130    65     0     0     0    13.52510    -3.25032    -0.21011    13.92066     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    67     0     0     0    -0.10883    -0.16994    -0.00156     0.24537     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    67     0   128   129     0.26429     0.85494     0.05852     0.90688     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    68     0     0     0    -0.75698    -0.57447     0.20617     0.98235     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    68     0     0     0     0.26835    -0.15392     0.25854     0.42664     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  n0                    1       2112    69     0     0     0    -3.04686    -0.61400     1.81969     3.72215     0.93957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    69     0   130   131    -1.93918    -0.75188     0.99296     2.30866     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  p~-                   1      -2212    70     0     0     0    -9.91627    -1.91121     5.23088    11.41172     0.93827
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    70     0     0     0    -3.35079    -0.76705     2.07330     4.01675     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (KS0)                 2        310    71     0   132   133   -42.17876    -7.06261    32.14387    53.50144     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  (KS0)                 2        310    73     0   134   135    -3.15533     0.27932     3.50277     4.74881     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    74     0   136   138    -0.99345     0.14058     0.39010     1.32997     0.78098
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    74     0   139   140    -0.10378     0.38666     0.30082     0.51864     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (KS0)                 2        310    75     0   141   142    -1.92153     1.48875     1.15263     2.73585     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    77     0     0     0    -0.87729     3.05924     1.31808     3.44469     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    77     0     0     0    -0.69643     2.77119     0.64799     2.92991     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    78     0     0     0    -0.95176     1.12974     0.44862     1.54384     0.00000
                                                                -0.002       0.002       0.001       0.003
  109  gamma                 1         22    78     0     0     0    -1.64023     1.69392     0.76818     2.47989     0.00000
                                                                -0.002       0.002       0.001       0.003
  110  (K0)                  2        311    81     0   143   143    -1.19209     1.58313    -1.50203     2.53597     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    81     0     0     0    -1.21678     0.99109    -0.11570     1.57977     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (K~0)                 2       -311    82     0   144   144    -0.97894     2.29209    -0.91702     2.70196     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)0)           2        113    82     0   145   146    -1.40421     2.84596    -0.90683     3.38565     0.75429
                                                                 0.000       0.000       0.000       0.000
  114  (B0)                  2        511    83     0   147   149   -26.02061    54.72567   -31.33904    68.42497     5.27920
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    83     0     0     0    -0.09725     0.27740    -0.18200     0.34574     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  nu_mu~                1        -14    84     0     0     0     5.19037    -1.31722     0.20954     5.35901     0.00000
                                                                18.038      -4.238      -0.851      18.577
  117  mu-                   1         13    84     0     0     0    18.00107    -5.00151     0.41303    18.68784     0.10566
                                                                18.038      -4.238      -0.851      18.577
  118  (D_1(H)0)             2      20423    84     0   150   151    70.47493   -15.68872    -5.04341    72.41625     2.41345
                                                                18.038      -4.238      -0.851      18.577
  119  gamma                 1         22    86     0     0     0     2.16418    -0.40863     0.17938     2.20971     0.00000
                                                                 0.002      -0.000       0.000       0.002
  120  gamma                 1         22    86     0     0     0     2.71008    -0.64937     0.29616     2.80249     0.00000
                                                                 0.002      -0.000       0.000       0.002
  121  gamma                 1         22    87     0     0     0     4.04380    -0.66921    -0.21238     4.10430     0.00000
                                                                 0.012      -0.002      -0.001       0.012
  122  gamma                 1         22    87     0     0     0    10.00193    -1.86777    -0.49182    10.18671     0.00000
                                                                 0.012      -0.002      -0.001       0.012
  123  KL0                   1        130    88     0     0     0    10.94331    -2.30044    -0.46857    11.20336     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    89     0     0     0    10.73402    -1.89171    -0.23248    10.90281     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    89     0   152   153     2.82223    -0.78909    -0.28168     2.94707     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  K-                    1       -321    90     0     0     0     7.06273    -1.23768    -0.02525     7.18737     0.49360
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    90     0   154   155     2.80026    -0.21210    -0.29352     2.82680     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    94     0     0     0     0.26427     0.84635     0.07341     0.88969     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    94     0     0     0     0.00002     0.00859    -0.01489     0.01719     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    98     0     0     0    -1.87395    -0.74804     0.97467     2.24081     0.00000
                                                                -0.000      -0.000       0.000       0.001
  131  gamma                 1         22    98     0     0     0    -0.06523    -0.00385     0.01829     0.06785     0.00000
                                                                -0.000      -0.000       0.000       0.001
  132  pi-                   1       -211   101     0     0     0   -34.90658    -5.83075    26.75528    44.36589     0.13957
                                                             -1914.071    -320.501    1458.687    2427.893
  133  pi+                   1        211   101     0     0     0    -7.27218    -1.23186     5.38858     9.13555     0.13957
                                                             -1914.071    -320.501    1458.687    2427.893
  134  (pi0)                 2        111   102     0   156   157    -1.06018     0.27168     1.32436     1.72335     0.13498
                                                                -4.812       0.426       5.342       7.242
  135  (pi0)                 2        111   102     0   158   159    -2.09515     0.00764     2.17841     3.02546     0.13498
                                                                -4.812       0.426       5.342       7.242
  136  pi-                   1       -211   103     0     0     0    -0.32078    -0.19693     0.16086     0.43248     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211   103     0     0     0    -0.57266     0.17615     0.07880     0.62021     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111   103     0   160   161    -0.10002     0.16136     0.15043     0.27729     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   104     0     0     0     0.01011     0.15776     0.16743     0.23027     0.00000
                                                                -0.000       0.000       0.000       0.000
  140  gamma                 1         22   104     0     0     0    -0.11389     0.22890     0.13339     0.28837     0.00000
                                                                -0.000       0.000       0.000       0.000
  141  pi+                   1        211   105     0     0     0    -0.90932     0.45273     0.44371     1.11722     0.13957
                                                               -75.009      58.115      44.994     106.797
  142  pi-                   1       -211   105     0     0     0    -1.01220     1.03603     0.70892     1.61863     0.13957
                                                               -75.009      58.115      44.994     106.797
  143  KL0                   1        130   110     0     0     0    -1.19209     1.58313    -1.50203     2.53597     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  (KS0)                 2        310   112     0   162   163    -0.97894     2.29209    -0.91702     2.70196     0.49767
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211   113     0     0     0    -0.70002     2.13430    -0.65541     2.34399     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211   113     0     0     0    -0.70419     0.71166    -0.25143     1.04165     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (K*(892)0)            2        313   114     0   164   165    -3.93864     9.24325    -5.69663    11.58733     0.92952
                                                                -2.664       5.602      -3.208       7.005
  148  (D*(2010)+)           2        413   114     0   166   167    -9.12559    18.90449   -11.21818    23.88606     2.01000
                                                                -2.664       5.602      -3.208       7.005
  149  (D-)                  2       -411   114     0   168   169   -12.95638    26.57793   -14.42423    32.95158     1.86930
                                                                -2.664       5.602      -3.208       7.005
  150  (D*(2010)+)           2        413   118     0   170   171    69.08775   -15.27028    -4.88717    70.95226     2.01000
                                                                18.038      -4.238      -0.851      18.577
  151  pi-                   1       -211   118     0     0     0     1.38718    -0.41844    -0.15623     1.46399     0.13957
                                                                18.038      -4.238      -0.851      18.577
  152  gamma                 1         22   125     0     0     0     1.70493    -0.48722    -0.10487     1.77628     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   125     0     0     0     1.11730    -0.30187    -0.17681     1.17079     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   127     0     0     0     1.86816    -0.10471    -0.24773     1.88742     0.00000
                                                                 0.002      -0.000      -0.000       0.002
  155  gamma                 1         22   127     0     0     0     0.93209    -0.10739    -0.04579     0.93938     0.00000
                                                                 0.002      -0.000      -0.000       0.002
  156  gamma                 1         22   134     0     0     0    -0.52075     0.10560     0.73908     0.91025     0.00000
                                                                -4.812       0.426       5.342       7.242
  157  gamma                 1         22   134     0     0     0    -0.53943     0.16608     0.58528     0.81310     0.00000
                                                                -4.812       0.426       5.342       7.242
  158  gamma                 1         22   135     0     0     0    -0.82315     0.06833     0.86991     1.19958     0.00000
                                                                -4.813       0.426       5.342       7.243
  159  gamma                 1         22   135     0     0     0    -1.27200    -0.06069     1.30850     1.82587     0.00000
                                                                -4.813       0.426       5.342       7.243
  160  gamma                 1         22   138     0     0     0    -0.10648     0.15487     0.07670     0.20299     0.00000
                                                                -0.000       0.000       0.000       0.000
  161  gamma                 1         22   138     0     0     0     0.00646     0.00649     0.07373     0.07430     0.00000
                                                                -0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   144     0   172   173    -0.22775     0.62438    -0.07009     0.68180     0.13498
                                                               -36.471      85.392     -34.164     100.662
  163  (pi0)                 2        111   144     0   174   175    -0.75119     1.66771    -0.84693     2.02016     0.13498
                                                               -36.471      85.392     -34.164     100.662
  164  K+                    1        321   147     0     0     0    -2.15617     4.56932    -3.12057     5.95898     0.49360
                                                                -2.664       5.602      -3.208       7.005
  165  pi-                   1       -211   147     0     0     0    -1.78247     4.67393    -2.57606     5.62835     0.13957
                                                                -2.664       5.602      -3.208       7.005
  166  (D0)                  2        421   148     0   176   178    -8.38905    17.32892   -10.26111    21.89599     1.86450
                                                                -2.664       5.602      -3.208       7.005
  167  pi+                   1        211   148     0     0     0    -0.73655     1.57557    -0.95707     1.99007     0.13957
                                                                -2.664       5.602      -3.208       7.005
  168  (K*(892)0)            2        313   149     0   179   180    -5.08475     9.69379    -4.85351    12.00749     0.89392
                                                                -2.832       5.947      -3.395       7.432
  169  pi-                   1       -211   149     0     0     0    -7.87163    16.88414    -9.57071    20.94409     0.13957
                                                                -2.832       5.947      -3.395       7.432
  170  (D+)                  2        411   150     0   181   183    64.15065   -14.21280    -4.55773    65.89064     1.86930
                                                                18.038      -4.238      -0.851      18.577
  171  (pi0)                 2        111   150     0   184   185     4.93710    -1.05748    -0.32944     5.06162     0.13498
                                                                18.038      -4.238      -0.851      18.577
  172  gamma                 1         22   162     0     0     0    -0.23645     0.59410    -0.08818     0.64547     0.00000
                                                               -36.471      85.392     -34.164     100.662
  173  gamma                 1         22   162     0     0     0     0.00869     0.03028     0.01809     0.03633     0.00000
                                                               -36.471      85.392     -34.164     100.662
  174  gamma                 1         22   163     0     0     0    -0.64376     1.41342    -0.66467     1.68937     0.00000
                                                               -36.471      85.393     -34.164     100.663
  175  gamma                 1         22   163     0     0     0    -0.10743     0.25429    -0.18226     0.33079     0.00000
                                                               -36.471      85.393     -34.164     100.663
  176  mu+                   1        -13   166     0     0     0    -1.12310     1.60583    -1.01876     2.21113     0.10566
                                                                -2.696       5.669      -3.248       7.089
  177  nu_mu                 1         14   166     0     0     0    -3.93644     9.12163    -5.39324    11.30428     0.00000
                                                                -2.696       5.669      -3.248       7.089
  178  (K*(892)-)            2       -323   166     0   186   187    -3.32950     6.60146    -3.84911     8.38058     0.86812
                                                                -2.696       5.669      -3.248       7.089
  179  K+                    1        321   168     0     0     0    -3.53696     7.25031    -3.73074     8.90163     0.49360
                                                                -2.832       5.947      -3.395       7.432
  180  pi-                   1       -211   168     0     0     0    -1.54780     2.44348    -1.12277     3.10586     0.13957
                                                                -2.832       5.947      -3.395       7.432
  181  e+                    1        -11   170     0     0     0     8.43142    -1.47792    -0.89070     8.60618     0.00051
                                                                24.131      -5.588      -1.284      24.835
  182  nu_e                  1         12   170     0     0     0    37.61707    -8.85258    -2.69140    38.73830     0.00000
                                                                24.131      -5.588      -1.284      24.835
  183  (K~0)                 2       -311   170     0   188   188    18.10216    -3.88230    -0.97563    18.54616     0.49767
                                                                24.131      -5.588      -1.284      24.835
  184  gamma                 1         22   171     0     0     0     3.39224    -0.77565    -0.26709     3.49002     0.00000
                                                                18.039      -4.238      -0.851      18.578
  185  gamma                 1         22   171     0     0     0     1.54486    -0.28183    -0.06235     1.57159     0.00000
                                                                18.039      -4.238      -0.851      18.578
  186  (K~0)                 2       -311   178     0   189   189    -1.36874     2.53654    -1.37662     3.23268     0.49767
                                                                -2.696       5.669      -3.248       7.089
  187  pi-                   1       -211   178     0     0     0    -1.96076     4.06492    -2.47249     5.14790     0.13957
                                                                -2.696       5.669      -3.248       7.089
  188  (KS0)                 2        310   183     0   190   191    18.10216    -3.88230    -0.97563    18.54616     0.49767
                                                                24.131      -5.588      -1.284      24.835
  189  KL0                   1        130   186     0     0     0    -1.36874     2.53654    -1.37662     3.23268     0.49767
                                                                -2.696       5.669      -3.248       7.089
  190  pi-                   1       -211   188     0     0     0     8.44803    -1.77744    -0.25212     8.63780     0.13957
                                                               762.475    -163.938     -41.078     781.289
  191  pi+                   1        211   188     0     0     0     9.65413    -2.10486    -0.72351     9.90836     0.13957
                                                               762.475    -163.938     -41.078     781.289
 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   249.81222   249.81222     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.76387   249.76387     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    -0.00033     0.00033     0.00000
    7  mu-                   1         13     3     4     0     0    17.21153   -85.95872     4.21516    87.76627     0.10566
    8  mu+                   1        -13     3     4     0     0    25.11792    31.33760    -3.63359    40.32579     0.10566
    9  H_10                  1         25     3     4     0     0   -42.32945    54.62112    -0.53321   371.48423   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.814135D-13  0.379197D-13  0.249812D+03  0.249812D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.608534D-08  0.119444D-08 -0.249764D+03  0.249764D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.172115D+02 -0.859587D+02  0.421516D+01  0.877662D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.251179D+02  0.313376D+02 -0.363359D+01  0.403257D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.423295D+02  0.546211D+02 -0.533214D+00  0.371484D+03  0.365000D+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   249.81222   249.81222     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.76387   249.76387     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    -0.00033     0.00033     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    17.21153   -85.95872     4.21516    87.76627     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    25.11792    31.33760    -3.63359    40.32579     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -42.32945    54.62112    -0.53321   371.48423   365.00000
                                                                 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    -0.00033     0.00033     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    17.21153   -85.95872     4.21516    87.76627     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    25.11792    31.33760    -3.63359    40.32579     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -42.32945    54.62112    -0.53321   371.48423   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    42.32945   -54.62112     0.58157   128.09206   107.85169
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    17.21153   -85.95872     4.21516    87.76627     0.10581
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    25.11792    31.33760    -3.63359    40.32579     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    17.21153   -85.95872     4.21516    87.76627     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (Z0)                  2         23    14     0    22    23   -61.10394   -14.35951   146.88432   185.12531    93.57611
                                                                 0.000       0.000       0.000       0.000
   21  (Z0)                  2         23    14     0    24    25    18.77449    68.98063  -147.41754   186.35892    88.80827
                                                                 0.000       0.000       0.000       0.000
   22  (c)                   2          4    20     0    26    26   -37.89796    38.44182    83.23301    99.21700     1.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    20     0    26    26   -23.20599   -52.80133    63.65131    85.90831     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  nu_e                  1         12    21     0     0     0   -18.86387    45.14270   -22.72393    53.94522     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  nu_e~                 1        -12    21     0     0     0    37.63837    23.83793  -124.69361   132.41370     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   -61.10394   -14.35951   146.88432   185.12531    93.57611
                                                                 0.000       0.000       0.000       0.000
   27  (c)                   2          4    26     0    37    37   -32.49098    32.95118    71.35901    85.06352     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    29    30   -28.61296   -47.31069    75.52532   100.06179    35.37351
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    28     0    31    32   -29.58228   -51.15002    71.53844    93.11420     7.81473
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    33    34     0.96931     3.83932     3.98688     6.94760     4.08582
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    29     0    42    42   -29.53893   -50.33231    68.67227    90.13334     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    41    41    -0.04335    -0.81771     2.86617     2.98085     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    38    38    -0.50879     1.57131     2.60619     3.08547     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    35    36     1.47810     2.26802     1.38068     3.86213     2.38350
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    34     0    40    40     1.40544     1.48877     2.00151     2.86317     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    39    39     0.07266     0.77924    -0.62082     0.99896     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    27     0    43    43   -32.49098    32.95118    71.35901    85.06352     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    43    43    -0.50879     1.57131     2.60619     3.08547     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    43    43     0.07266     0.77924    -0.62082     0.99896     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    43    43     1.40544     1.48877     2.00151     2.86317     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    43    43    -0.04335    -0.81771     2.86617     2.98085     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (c~)                  2         -4    31     0    43    43   -29.53893   -50.33231    68.67227    90.13334     1.50000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    37    42    44    55   -61.10394   -14.35951   146.88432   185.12531    93.57611
                                                                 0.000       0.000       0.000       0.000
   44  (D*(2010)0)           2        423    43     0    56    57   -21.83773    22.70091    48.07725    57.51232     2.00670
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    43     0     0     0    -4.30214     4.02919     9.84482    11.47530     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    43     0     0     0    -4.58104     5.62741    11.04967    13.22000     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  p+                    1       2212    43     0     0     0    -1.18733     0.69431     1.77288     2.43213     0.93827
                                                                 0.000       0.000       0.000       0.000
   48  (a_1(1260)0)          2      20113    43     0    58    59    -0.23083     0.93695     1.15655     1.96435     1.26092
                                                                 0.000       0.000       0.000       0.000
   49  (Delta~0)             2      -2114    43     0    60    61     0.55432     0.85476     1.87568     2.43264     1.16689
                                                                 0.000       0.000       0.000       0.000
   50  (a_0(1450)0)          2      10111    43     0    62    63    -0.72112     0.93341     2.00035     2.53876     1.02597
                                                                 0.000       0.000       0.000       0.000
   51  n0                    1       2112    43     0     0     0     0.59785    -0.05070    -0.09485     1.11883     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  (Lambda~0)            2      -3122    43     0    64    65    -1.63168    -2.34134     5.10589     5.95476     1.11568
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    43     0     0     0    -0.23774    -0.06052     0.47423     0.72713     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (eta'(958))           2        331    43     0    66    68    -2.73031    -4.74071     7.20339     9.09590     0.95790
                                                                 0.000       0.000       0.000       0.000
   55  (D*(2010)~0)          2       -423    43     0    69    70   -24.79619   -42.94318    58.41847    76.65319     2.00670
                                                                 0.000       0.000       0.000       0.000
   56  (D0)                  2        421    44     0    71    75   -19.93148    20.75840    43.90609    52.52995     1.86450
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    44     0    76    77    -1.90625     1.94251     4.17116     4.98236     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    48     0    78    79    -0.19684     0.35369     0.45309     1.03933     0.84325
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    48     0     0     0    -0.03399     0.58326     0.70345     0.92503     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  p~-                   1      -2212    49     0     0     0     0.32405     0.67831     1.28380     1.75886     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    49     0     0     0     0.23027     0.17645     0.59189     0.67377     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    50     0    80    82    -0.26913     0.65085     1.68061     1.90268     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    50     0    83    84    -0.45200     0.28256     0.31974     0.63608     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  p~-                   1      -2212    52     0     0     0    -1.23749    -1.77148     3.84760     4.51153     0.93827
                                                              -118.656    -170.262     371.299     433.028
   65  pi+                   1        211    52     0     0     0    -0.39420    -0.56986     1.25829     1.44323     0.13957
                                                              -118.656    -170.262     371.299     433.028
   66  pi-                   1       -211    54     0     0     0    -0.93458    -1.48449     2.20648     2.82227     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    54     0     0     0    -0.50085    -0.93523     1.62106     1.94237     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (eta)                 2        221    54     0    85    86    -1.29488    -2.32099     3.37585     4.33125     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  (D~0)                 2       -421    55     0    87    88   -23.26931   -40.41123    55.12638    72.22827     1.86450
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    55     0     0     0    -1.52689    -2.53194     3.29209     4.42492     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (K~0)                 2       -311    56     0    89    89    -7.03029     7.99116    16.41451    19.56955     0.49767
                                                                -2.817       2.934       6.206       7.425
   72  pi+                   1        211    56     0     0     0    -6.68094     6.87781    14.74621    17.59004     0.13957
                                                                -2.817       2.934       6.206       7.425
   73  pi+                   1        211    56     0     0     0    -1.94108     1.74184     3.84804     4.65067     0.13957
                                                                -2.817       2.934       6.206       7.425
   74  pi-                   1       -211    56     0     0     0    -2.01143     1.70934     3.76693     4.60184     0.13957
                                                                -2.817       2.934       6.206       7.425
   75  pi-                   1       -211    56     0     0     0    -2.26776     2.43825     5.13039     6.11785     0.13957
                                                                -2.817       2.934       6.206       7.425
   76  gamma                 1         22    57     0     0     0    -1.23271     1.30898     2.84882     3.36880     0.00000
                                                                -0.000       0.000       0.000       0.000
   77  gamma                 1         22    57     0     0     0    -0.67354     0.63353     1.32234     1.61357     0.00000
                                                                -0.000       0.000       0.000       0.000
   78  pi-                   1       -211    58     0     0     0     0.27385     0.02744     0.30213     0.43187     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    58     0    90    91    -0.47070     0.32625     0.15096     0.60745     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    62     0    92    93    -0.05663     0.18666     0.59611     0.64157     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    62     0    94    95    -0.19130     0.41915     0.68505     0.83654     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    62     0    96    97    -0.02120     0.04504     0.39945     0.42457     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    63     0     0     0    -0.15342     0.06639     0.16937     0.23798     0.00000
                                                                -0.000       0.000       0.000       0.000
   84  gamma                 1         22    63     0     0     0    -0.29857     0.21616     0.15037     0.39810     0.00000
                                                                -0.000       0.000       0.000       0.000
   85  gamma                 1         22    68     0     0     0    -0.92289    -1.33628     2.38659     2.88673     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    68     0     0     0    -0.37199    -0.98471     0.98926     1.44453     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  K+                    1        321    69     0     0     0   -13.16488   -22.18760    31.71900    40.88939     0.49360
                                                                -0.806      -1.400       1.909       2.502
   88  pi-                   1       -211    69     0     0     0   -10.10442   -18.22363    23.40738    31.33887     0.13957
                                                                -0.806      -1.400       1.909       2.502
   89  KL0                   1        130    71     0     0     0    -7.03029     7.99116    16.41451    19.56955     0.49767
                                                                -2.817       2.934       6.206       7.425
   90  gamma                 1         22    79     0     0     0    -0.23296     0.11535     0.12543     0.28863     0.00000
                                                                -0.000       0.000       0.000       0.000
   91  gamma                 1         22    79     0     0     0    -0.23774     0.21089     0.02553     0.31882     0.00000
                                                                -0.000       0.000       0.000       0.000
   92  gamma                 1         22    80     0     0     0     0.00964     0.11452     0.17604     0.21024     0.00000
                                                                -0.000       0.000       0.000       0.000
   93  gamma                 1         22    80     0     0     0    -0.06627     0.07214     0.42007     0.43134     0.00000
                                                                -0.000       0.000       0.000       0.000
   94  gamma                 1         22    81     0     0     0    -0.01378     0.18839     0.26252     0.32341     0.00000
                                                                -0.000       0.000       0.000       0.000
   95  gamma                 1         22    81     0     0     0    -0.17752     0.23076     0.42254     0.51313     0.00000
                                                                -0.000       0.000       0.000       0.000
   96  gamma                 1         22    82     0     0     0    -0.02260    -0.03826     0.24580     0.24978     0.00000
                                                                -0.000       0.000       0.000       0.000
   97  gamma                 1         22    82     0     0     0     0.00140     0.08330     0.15365     0.17479     0.00000
                                                                -0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=        8000



                  Event listing (HEP format)            Event:     8000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.64015   249.64015     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.61738   250.61738     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    60.70410    12.37148    18.59155    64.68151     0.10566
    8  mu+                   1        -13     3     4     0     0    -4.30332    51.80071   -31.02771    60.53563     0.10566
    9  H_10                  1         25     3     4     0     0   -56.40078   -64.17219    11.45893   375.04057   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.853296D-12  0.120526D-11  0.249640D+03  0.249640D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.219261D-12 -0.174025D-11 -0.250617D+03  0.250617D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.607041D+02  0.123715D+02  0.185915D+02  0.646814D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.430332D+01  0.518007D+02 -0.310277D+02  0.605355D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.564008D+02 -0.641722D+02  0.114589D+02  0.375041D+03  0.365000D+03
 after fragmentation and decay: nfermion,ncount=           2        8000



                  Event listing (HEP format with vertices)            Event:     8000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.64015   249.64015     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.61738   250.61738     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    60.70410    12.37148    18.59155    64.68151     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -4.30332    51.80071   -31.02771    60.53563     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -56.40078   -64.17219    11.45893   375.04057   365.00000
                                                                 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    60.70410    12.37148    18.59155    64.68151     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -4.30332    51.80071   -31.02771    60.53563     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -56.40078   -64.17219    11.45893   375.04057   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -188.92317    50.86972   -19.84926   196.71483     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   132.52239  -115.04191    31.30818   178.32573     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -56.40078   -64.17219    11.45893   375.04057   365.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -171.03926    37.18046   -16.02634   213.46321   121.13168
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   114.63848  -101.35266    27.48527   161.57735    44.01656
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -89.20701   -17.88011   -36.80468   107.89906    44.83339
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -81.83225    55.06057    20.77834   105.56416    31.36667
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29   113.93932  -104.38120    28.07287   158.41410    20.72049
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    54    54     0.69916     3.02854    -0.58761     3.16325     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31   -52.21176   -26.08162   -32.42924    67.47062     9.71129
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    33   -36.99525     8.20151    -4.37544    40.42844    13.39408
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    34    35   -53.16756    23.82522    21.44521    62.95553    10.44374
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    36    37   -28.66469    31.23535    -0.66688    42.60862     4.21166
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    38    39   112.96218  -102.48076    29.76041   155.69119     9.55531
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    53    53     0.97714    -1.90043    -1.68754     2.72291     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    48    48   -45.06638   -23.10826   -31.07802    59.61420     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    49    49    -7.14538    -2.97336    -1.35122     7.85641     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    40    41   -21.15154     5.17173    -6.79104    23.69870     6.43238
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    42    43   -15.84371     3.02978     2.41560    16.72975     3.72111
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    44    45   -45.20735    22.19487    16.77258    53.58236     7.30975
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    60    60    -7.96021     1.63035     4.67264     9.37318     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    27     0    55    55    -2.59598     1.52491     0.56666     3.06359     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    56    56   -26.06871    29.71044    -1.23354    39.54503     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    28     0    51    51   110.87136   -99.82780    27.96377   151.86527     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    52    52     2.09082    -2.65296     1.79664     3.82592     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (c)                   2          4    32     0    63    63    -7.77423     4.74444    -3.04311     9.71900     1.50000
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    32     0    50    50   -13.37731     0.42729    -3.74793    13.97969     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    61    61    -9.05414     2.27649     3.16429     9.85762     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    33     0    62    62    -6.78956     0.75330    -0.74869     6.87213     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    46    47   -35.81606    15.04331    13.47832    41.32701     4.14318
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    59    59    -9.39130     7.15156     3.29426    12.25534     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    44     0    58    58   -15.66182     7.46997     8.01954    19.11560     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    44     0    57    57   -20.15424     7.57334     5.45877    22.21142     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b)                   2          5    30     0    64    64   -45.06638   -23.10826   -31.07802    59.61420     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    31     0    64    64    -7.14538    -2.97336    -1.35122     7.85641     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (c~)                  2         -4    41     0    64    64   -13.37731     0.42729    -3.74793    13.97969     1.50000
                                                                 0.000       0.000       0.000       0.000
   51  (b~)                  2         -5    38     0    69    69   110.87136   -99.82780    27.96377   151.86527     4.80000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    39     0    69    69     2.09082    -2.65296     1.79664     3.82592     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    29     0    69    69     0.97714    -1.90043    -1.68754     2.72291     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    23     0    69    69     0.69916     3.02854    -0.58761     3.16325     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    36     0    69    69    -2.59598     1.52491     0.56666     3.06359     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    37     0    69    69   -26.06871    29.71044    -1.23354    39.54503     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    47     0    69    69   -20.15424     7.57334     5.45877    22.21142     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    46     0    69    69   -15.66182     7.46997     8.01954    19.11560     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    45     0    69    69    -9.39130     7.15156     3.29426    12.25534     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    35     0    69    69    -7.96021     1.63035     4.67264     9.37318     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    42     0    69    69    -9.05414     2.27649     3.16429     9.85762     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    43     0    69    69    -6.78956     0.75330    -0.74869     6.87213     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (c)                   2          4    40     0    69    69    -7.77423     4.74444    -3.04311     9.71900     1.50000
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    48    50    65    68   -65.58907   -25.65433   -36.17717    81.45031    19.11268
                                                                 0.000       0.000       0.000       0.000
   65  (B*_2~0)              2       -515    64     0    95    96   -44.20550   -22.50014   -30.12545    58.32500     5.82066
                                                                 0.000       0.000       0.000       0.000
   66  n0                    1       2112    64     0     0     0    -4.39096    -2.20637    -1.54696     5.23684     0.93957
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    64     0    97    98    -3.88342    -0.13494    -0.92256     4.04674     0.65252
                                                                 0.000       0.000       0.000       0.000
   68  (Sigma*_c~--)         2      -4224    64     0    99   100   -13.10919    -0.81289    -3.58220    13.84174     2.50000
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    51    63    70    94     9.18829   -38.51786    47.63609   293.59026   286.98082
                                                                 0.000       0.000       0.000       0.000
   70  (B+)                  2        521    69     0   101   103   104.07273   -93.87220    26.77615   142.78639     5.27890
                                                                 0.000       0.000       0.000       0.000
   71  p~-                   1      -2212    69     0     0     0     6.50781    -6.64694     2.14350     9.59210     0.93827
                                                                 0.000       0.000       0.000       0.000
   72  (Lambda0)             2       3122    69     0   104   105     2.21164    -1.29485     0.14543     2.79891     1.11568
                                                                 0.000       0.000       0.000       0.000
   73  (h_1(1380))           2      10333    69     0   106   107     0.58107    -1.22115    -0.19918     1.95688     1.40031
                                                                 0.000       0.000       0.000       0.000
   74  (K*_2(1430)+)         2        325    69     0   108   109     1.36284     0.45039    -0.51425     2.10403     1.44993
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    69     0     0     0    -0.55744    -0.07346    -0.42028     0.71572     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (a_0(1450)+)          2      10211    69     0   110   111    -1.35697     0.28148    -0.04113     1.70172     0.98669
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)-)          2     -10213    69     0   112   113    -3.32881     7.07138    -0.17528     7.91990     1.26830
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    69     0   114   116    -3.15114     2.31013    -0.25231     3.99329     0.78508
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    69     0   117   118    -9.57257    10.42775    -0.15681    14.15680     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (f_1(1285))           2      20223    69     0   119   121   -10.18338    11.38631    -0.31626    15.33284     1.28326
                                                                 0.000       0.000       0.000       0.000
   81  (a_1(1260)+)          2      20213    69     0   122   123    -6.68230     3.25996     1.22440     7.61600     1.10625
                                                                 0.000       0.000       0.000       0.000
   82  (K*_0(1430)-)         2     -10321    69     0   124   125    -9.22098     4.30087     4.07515    11.06769     1.53718
                                                                 0.000       0.000       0.000       0.000
   83  (K*(892)0)            2        313    69     0   126   127    -6.75475     2.21297     2.50364     7.59184     0.91866
                                                                 0.000       0.000       0.000       0.000
   84  (K_1(1270)~0)         2     -10313    69     0   128   129    -9.53748     5.22701     2.94576    11.34100     1.28671
                                                                 0.000       0.000       0.000       0.000
   85  (K*_0(1430)0)         2      10311    69     0   130   131   -10.22930     4.36325     4.21535    11.97710     1.41603
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    69     0   132   133    -4.31788     3.10645     3.03588     6.14332     0.47915
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    69     0   134   135    -4.28616     1.73071     1.22051     4.85749     0.85968
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)0)           2        113    69     0   136   137    -4.41232     1.15490     1.82616     4.95863     0.67145
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    69     0     0     0    -1.60111     0.72414     0.88229     1.97126     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  p~-                   1      -2212    69     0     0     0    -3.70668    -0.05395     0.94287     3.93850     0.93827
                                                                 0.000       0.000       0.000       0.000
   91  n0                    1       2112    69     0     0     0    -3.16917     0.69698     0.74062     3.45843     0.93957
                                                                 0.000       0.000       0.000       0.000
   92  (a_2(1320)+)          2        215    69     0   138   140    -4.36007     1.59012    -0.35446     4.82606     1.27534
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    69     0   141   142    -2.36506     1.21191     0.04211     2.66125     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (D0)                  2        421    69     0   143   144    -6.75422     3.13797    -2.65376     8.12312     1.86450
                                                                 0.000       0.000       0.000       0.000
   95  (B-)                  2       -521    65     0   145   147   -40.09257   -20.96298   -27.54202    53.22867     5.27890
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    65     0     0     0    -4.11293    -1.53715    -2.58343     5.09633     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    67     0     0     0    -1.06768    -0.23768    -0.09381     1.10667     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    67     0   148   149    -2.81574     0.10274    -0.82874     2.94007     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (Lambda_c~-)          2      -4122    68     0   150   151   -12.56049    -0.84217    -3.32603    13.21962     2.28490
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    68     0     0     0    -0.54869     0.02929    -0.25617     0.62211     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (D*(2010)~0)          2       -423    70     0   152   153    55.26660   -48.17596    14.81432    74.82520     2.00670
                                                                13.194     -11.901       3.395      18.102
  102  pi+                   1        211    70     0     0     0    19.04398   -16.69619     5.13384    25.84205     0.13957
                                                                13.194     -11.901       3.395      18.102
  103  (omega(782))          2        223    70     0   154   156    29.76216   -29.00006     6.82798    42.11914     0.78171
                                                                13.194     -11.901       3.395      18.102
  104  n0                    1       2112    72     0     0     0     2.02808    -1.09840     0.08412     2.49188     0.93957
                                                                 9.264      -5.424       0.609      11.724
  105  (pi0)                 2        111    72     0   157   158     0.18356    -0.19646     0.06131     0.30703     0.13498
                                                                 9.264      -5.424       0.609      11.724
  106  (K*(892)~0)           2       -313    73     0   159   160     0.36655    -0.79074    -0.25225     1.26279     0.87828
                                                                 0.000       0.000       0.000       0.000
  107  (K0)                  2        311    73     0   161   161     0.21453    -0.43041     0.05307     0.69409     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  (K*(892)0)            2        313    74     0   162   163     1.24228     0.74044    -0.40175     1.74237     0.88484
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    74     0     0     0     0.12056    -0.29005    -0.11250     0.36166     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (eta)                 2        221    76     0   164   165    -0.77446    -0.13706    -0.12415     0.96627     0.54745
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    76     0     0     0    -0.58252     0.41855     0.08303     0.73545     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    77     0   166   168    -1.22113     3.03345    -0.00780     3.35977     0.77137
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    77     0     0     0    -2.10768     4.03794    -0.16749     4.56013     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    78     0     0     0    -1.30769     1.23411    -0.05222     1.80424     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    78     0     0     0    -0.52878     0.15401    -0.03611     0.56931     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    78     0   169   170    -1.31467     0.92201    -0.16398     1.61974     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    79     0     0     0    -5.40770     5.98333    -0.06586     8.06523     0.00000
                                                                -0.003       0.003      -0.000       0.004
  118  gamma                 1         22    79     0     0     0    -4.16487     4.44442    -0.09094     6.09157     0.00000
                                                                -0.003       0.003      -0.000       0.004
  119  (eta)                 2        221    80     0   171   172    -3.53065     3.82159    -0.01936     5.23165     0.54745
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    80     0     0     0    -5.53915     6.05731    -0.40013     8.21905     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    80     0     0     0    -1.11359     1.50740     0.10324     1.88215     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)+)           2        213    81     0   173   174    -5.83226     2.66053     0.92615     6.52556     0.79466
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    81     0   175   176    -0.85004     0.59942     0.29825     1.09043     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (K~0)                 2       -311    82     0   177   177    -7.60630     2.97802     3.47839     8.89221     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    82     0     0     0    -1.61468     1.32286     0.59676     2.17549     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  K+                    1        321    83     0     0     0    -5.95949     2.15903     2.20290     6.72855     0.49360
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    83     0     0     0    -0.79526     0.05393     0.30074     0.86329     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (K*(892)-)            2       -323    84     0   178   179    -4.85288     2.44324     1.50523     5.70279     0.85801
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    84     0     0     0    -4.68460     2.78378     1.44053     5.63822     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  K+                    1        321    85     0     0     0    -4.35264     2.33320     2.29731     5.46906     0.49360
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    85     0     0     0    -5.87666     2.03005     1.91804     6.50804     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    86     0     0     0    -1.49224     0.94842     1.18061     2.13064     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    86     0   180   181    -2.82564     2.15803     1.85527     4.01268     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    87     0     0     0    -3.41168     1.52472     0.68136     3.80106     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    87     0   182   183    -0.87448     0.20599     0.53914     1.05643     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    88     0     0     0    -0.99330     0.39072     0.20496     1.09581     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    88     0     0     0    -3.41902     0.76418     1.62119     3.86282     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (omega(782))          2        223    92     0   184   186    -2.01228     0.86858    -0.21227     2.33703     0.78292
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    92     0     0     0    -0.80852     0.16886     0.03526     0.83841     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    92     0   187   188    -1.53927     0.55269    -0.17744     1.65061     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    93     0     0     0    -2.09359     1.08073    -0.00501     2.35608     0.00000
                                                                -0.001       0.001       0.000       0.001
  142  gamma                 1         22    93     0     0     0    -0.27148     0.13118     0.04712     0.30517     0.00000
                                                                -0.001       0.001       0.000       0.001
  143  K-                    1       -321    94     0     0     0    -2.14249     0.90707    -1.08756     2.61524     0.49360
                                                                -0.339       0.157      -0.133       0.407
  144  (a_1(1260)+)          2      20213    94     0   189   190    -4.61173     2.23090    -1.56620     5.50788     1.28018
                                                                -0.339       0.157      -0.133       0.407
  145  (omega(782))          2        223    95     0   191   193   -18.51078    -8.18548   -10.15344    22.65729     0.78059
                                                                -1.188      -0.621      -0.816       1.577
  146  (rho(770)-)           2       -213    95     0   194   195   -12.34375    -7.40171   -10.12854    17.61867     0.82271
                                                                -1.188      -0.621      -0.816       1.577
  147  (rho(770)0)           2        113    95     0   196   197    -9.23804    -5.37580    -7.26004    12.95270     0.90759
                                                                -1.188      -0.621      -0.816       1.577
  148  gamma                 1         22    98     0     0     0    -1.45964     0.05773    -0.35948     1.50436     0.00000
                                                                -0.000       0.000      -0.000       0.000
  149  gamma                 1         22    98     0     0     0    -1.35610     0.04501    -0.46926     1.43570     0.00000
                                                                -0.000       0.000      -0.000       0.000
  150  (Delta~--)            2      -2224    99     0   198   199    -4.43712    -0.28121    -1.65427     4.89242     1.19670
                                                                -0.525      -0.035      -0.139       0.553
  151  K+                    1        321    99     0     0     0    -8.12337    -0.56096    -1.67176     8.32720     0.49360
                                                                -0.525      -0.035      -0.139       0.553
  152  (D~0)                 2       -421   101     0   200   204    52.24594   -45.57899    14.01651    70.76031     1.86450
                                                                13.194     -11.901       3.395      18.102
  153  (pi0)                 2        111   101     0   205   206     3.02066    -2.59697     0.79781     4.06489     0.13498
                                                                13.194     -11.901       3.395      18.102
  154  pi+                   1        211   103     0     0     0     7.11231    -6.78081     1.62751     9.96156     0.13957
                                                                13.194     -11.901       3.395      18.102
  155  pi-                   1       -211   103     0     0     0     7.21691    -7.39483     1.60182    10.45718     0.13957
                                                                13.194     -11.901       3.395      18.102
  156  (pi0)                 2        111   103     0   207   208    15.43294   -14.82441     3.59865    21.70039     0.13498
                                                                13.194     -11.901       3.395      18.102
  157  gamma                 1         22   105     0     0     0     0.05694    -0.06507    -0.04330     0.09670     0.00000
                                                                 9.264      -5.424       0.609      11.724
  158  gamma                 1         22   105     0     0     0     0.12662    -0.13139     0.10461     0.21033     0.00000
                                                                 9.264      -5.424       0.609      11.724
  159  K-                    1       -321   106     0     0     0     0.40132    -0.28335    -0.05088     0.69826     0.49360
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211   106     0     0     0    -0.03477    -0.50739    -0.20137     0.56452     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  KL0                   1        130   107     0     0     0     0.21453    -0.43041     0.05307     0.69409     0.49767
                                                                 0.000       0.000       0.000       0.000
  162  (K0)                  2        311   108     0   209   209     0.45018     0.29500    -0.37465     0.82324     0.49767
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   108     0   210   211     0.79210     0.44544    -0.02710     0.91913     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   110     0     0     0    -0.56526     0.04711     0.13787     0.58374     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   110     0     0     0    -0.20919    -0.18417    -0.26202     0.38254     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211   112     0     0     0    -0.01309     0.19467     0.03308     0.24216     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   112     0     0     0    -0.95182     2.21498    -0.15771     2.42001     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   112     0   212   213    -0.25622     0.62380     0.11683     0.69760     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   116     0     0     0    -0.84488     0.65292    -0.14922     1.07815     0.00000
                                                                -0.000       0.000      -0.000       0.000
  170  gamma                 1         22   116     0     0     0    -0.46979     0.26909    -0.01476     0.54160     0.00000
                                                                -0.000       0.000      -0.000       0.000
  171  gamma                 1         22   119     0     0     0    -3.02119     3.05372    -0.16428     4.29881     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   119     0     0     0    -0.50946     0.76788     0.14492     0.93284     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  pi+                   1        211   122     0     0     0    -4.47728     2.19587     0.98728     5.08548     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   122     0   214   215    -1.35498     0.46467    -0.06113     1.44008     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   123     0     0     0    -0.46017     0.24819     0.17569     0.55156     0.00000
                                                                -0.000       0.000       0.000       0.000
  176  gamma                 1         22   123     0     0     0    -0.38987     0.35123     0.12256     0.53887     0.00000
                                                                -0.000       0.000       0.000       0.000
  177  KL0                   1        130   124     0     0     0    -7.60630     2.97802     3.47839     8.89221     0.49767
                                                                 0.000       0.000       0.000       0.000
  178  (K~0)                 2       -311   128     0   216   216    -2.97747     1.21449     0.86677     3.36738     0.49767
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   128     0     0     0    -1.87541     1.22874     0.63846     2.33540     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   133     0     0     0    -0.29150     0.25485     0.16502     0.42089     0.00000
                                                                -0.000       0.000       0.000       0.000
  181  gamma                 1         22   133     0     0     0    -2.53414     1.90319     1.69025     3.59179     0.00000
                                                                -0.000       0.000       0.000       0.000
  182  gamma                 1         22   135     0     0     0    -0.27223     0.00254     0.17894     0.32579     0.00000
                                                                -0.000       0.000       0.000       0.000
  183  gamma                 1         22   135     0     0     0    -0.60225     0.20345     0.36020     0.73065     0.00000
                                                                -0.000       0.000       0.000       0.000
  184  pi-                   1       -211   138     0     0     0    -1.18820     0.33251    -0.06308     1.24332     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  pi+                   1        211   138     0     0     0    -0.28308     0.18415    -0.22639     0.42985     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   138     0   217   218    -0.54100     0.35192     0.07720     0.66386     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   140     0     0     0    -0.06712     0.02223     0.01980     0.07343     0.00000
                                                                -0.000       0.000      -0.000       0.000
  188  gamma                 1         22   140     0     0     0    -1.47215     0.53046    -0.19724     1.57719     0.00000
                                                                -0.000       0.000      -0.000       0.000
  189  (rho(770)0)           2        113   144     0   219   220    -3.28060     1.36034    -1.48751     3.90931     0.67612
                                                                -0.339       0.157      -0.133       0.407
  190  pi+                   1        211   144     0     0     0    -1.33113     0.87056    -0.07869     1.59857     0.13957
                                                                -0.339       0.157      -0.133       0.407
  191  pi+                   1        211   145     0     0     0    -7.08395    -3.14727    -4.11511     8.77731     0.13957
                                                                -1.188      -0.621      -0.816       1.577
  192  pi-                   1       -211   145     0     0     0    -9.64323    -4.31865    -5.20902    11.78117     0.13957
                                                                -1.188      -0.621      -0.816       1.577
  193  (pi0)                 2        111   145     0   221   222    -1.78361    -0.71956    -0.82931     2.09881     0.13498
                                                                -1.188      -0.621      -0.816       1.577
  194  pi-                   1       -211   146     0     0     0   -11.93886    -7.17396    -9.85535    17.06310     0.13957
                                                                -1.188      -0.621      -0.816       1.577
  195  (pi0)                 2        111   146     0   223   224    -0.40489    -0.22775    -0.27319     0.55557     0.13498
                                                                -1.188      -0.621      -0.816       1.577
  196  pi-                   1       -211   147     0     0     0    -5.86325    -2.99224    -4.71194     8.09648     0.13957
                                                                -1.188      -0.621      -0.816       1.577
  197  pi+                   1        211   147     0     0     0    -3.37479    -2.38356    -2.54811     4.85622     0.13957
                                                                -1.188      -0.621      -0.816       1.577
  198  p~-                   1      -2212   150     0     0     0    -3.03212    -0.22515    -1.28761     3.43259     0.93827
                                                                -0.525      -0.035      -0.139       0.553
  199  pi-                   1       -211   150     0     0     0    -1.40500    -0.05606    -0.36666     1.45983     0.13957
                                                                -0.525      -0.035      -0.139       0.553
  200  (K0)                  2        311   152     0   225   225    14.71127   -12.77229     3.89128    19.87316     0.49767
                                                                13.804     -12.433       3.558      18.928
  201  (rho(770)0)           2        113   152     0   226   227    21.79473   -19.04323     5.79800    29.53009     0.86852
                                                                13.804     -12.433       3.558      18.928
  202  (pi0)                 2        111   152     0   228   229     5.50041    -4.74236     1.43957     7.40507     0.13498
                                                                13.804     -12.433       3.558      18.928
  203  (pi0)                 2        111   152     0   230   231     7.29504    -6.43611     2.07803     9.94875     0.13498
                                                                13.804     -12.433       3.558      18.928
  204  (pi0)                 2        111   152     0   232   233     2.94449    -2.58500     0.80962     4.00324     0.13498
                                                                13.804     -12.433       3.558      18.928
  205  gamma                 1         22   153     0     0     0     0.07236    -0.09191     0.02066     0.11879     0.00000
                                                                13.195     -11.902       3.395      18.104
  206  gamma                 1         22   153     0     0     0     2.94829    -2.50505     0.77715     3.94610     0.00000
                                                                13.195     -11.902       3.395      18.104
  207  gamma                 1         22   156     0     0     0     5.41814    -5.21649     1.32958     7.63779     0.00000
                                                                13.195     -11.902       3.395      18.103
  208  gamma                 1         22   156     0     0     0    10.01479    -9.60792     2.26907    14.06261     0.00000
                                                                13.195     -11.902       3.395      18.103
  209  KL0                   1        130   162     0     0     0     0.45018     0.29500    -0.37465     0.82324     0.49767
                                                                 0.000       0.000       0.000       0.000
  210  gamma                 1         22   163     0     0     0     0.25408     0.10214     0.04252     0.27712     0.00000
                                                                 0.000       0.000      -0.000       0.000
  211  gamma                 1         22   163     0     0     0     0.53802     0.34330    -0.06962     0.64200     0.00000
                                                                 0.000       0.000      -0.000       0.000
  212  gamma                 1         22   168     0     0     0    -0.01033     0.10769    -0.01938     0.10991     0.00000
                                                                -0.000       0.000       0.000       0.000
  213  gamma                 1         22   168     0     0     0    -0.24589     0.51611     0.13621     0.58769     0.00000
                                                                -0.000       0.000       0.000       0.000
  214  gamma                 1         22   174     0     0     0    -1.15554     0.43303    -0.02095     1.23420     0.00000
                                                                -0.000       0.000      -0.000       0.000
  215  gamma                 1         22   174     0     0     0    -0.19943     0.03163    -0.04018     0.20588     0.00000
                                                                -0.000       0.000      -0.000       0.000
  216  KL0                   1        130   178     0     0     0    -2.97747     1.21449     0.86677     3.36738     0.49767
                                                                 0.000       0.000       0.000       0.000
  217  gamma                 1         22   186     0     0     0    -0.43778     0.30756     0.11125     0.54646     0.00000
                                                                -0.000       0.000       0.000       0.000
  218  gamma                 1         22   186     0     0     0    -0.10322     0.04436    -0.03405     0.11740     0.00000
                                                                -0.000       0.000       0.000       0.000
  219  pi+                   1        211   189     0     0     0    -2.18063     0.90600    -0.66929     2.45834     0.13957
                                                                -0.339       0.157      -0.133       0.407
  220  pi-                   1       -211   189     0     0     0    -1.09997     0.45434    -0.81822     1.45097     0.13957
                                                                -0.339       0.157      -0.133       0.407
  221  gamma                 1         22   193     0     0     0    -0.24339    -0.12567    -0.07580     0.28422     0.00000
                                                                -1.188      -0.621      -0.816       1.577
  222  gamma                 1         22   193     0     0     0    -1.54022    -0.59389    -0.75352     1.81459     0.00000
                                                                -1.188      -0.621      -0.816       1.577
  223  gamma                 1         22   195     0     0     0    -0.12430    -0.06935    -0.15977     0.21398     0.00000
                                                                -1.188      -0.621      -0.816       1.577
  224  gamma                 1         22   195     0     0     0    -0.28060    -0.15840    -0.11342     0.34160     0.00000
                                                                -1.188      -0.621      -0.816       1.577
  225  (KS0)                 2        310   200     0   234   235    14.71127   -12.77229     3.89128    19.87316     0.49767
                                                                13.804     -12.433       3.558      18.928
  226  (pi0)                 2        111   201     0   236   237     4.24990    -4.10131     1.33672     6.05701     0.13498
                                                                13.804     -12.433       3.558      18.928
  227  gamma                 1         22   201     0     0     0    17.54484   -14.94192     4.46128    23.47308     0.00000
                                                                13.804     -12.433       3.558      18.928
  228  gamma                 1         22   202     0     0     0     2.97192    -2.64692     0.76810     4.05320     0.00000
                                                                13.805     -12.434       3.558      18.929
  229  gamma                 1         22   202     0     0     0     2.52849    -2.09544     0.67147     3.35187     0.00000
                                                                13.805     -12.434       3.558      18.929
  230  gamma                 1         22   203     0     0     0     2.97812    -2.63557     0.78194     4.05300     0.00000
                                                                13.806     -12.434       3.559      18.930
  231  gamma                 1         22   203     0     0     0     4.31692    -3.80054     1.29609     5.89574     0.00000
                                                                13.806     -12.434       3.559      18.930
  232  gamma                 1         22   204     0     0     0     0.47777    -0.48042     0.16291     0.69685     0.00000
                                                                13.804     -12.433       3.558      18.928
  233  gamma                 1         22   204     0     0     0     2.46672    -2.10459     0.64671     3.30639     0.00000
                                                                13.804     -12.433       3.558      18.928
  234  pi-                   1       -211   225     0     0     0     7.83931    -6.55170     2.11513    10.43422     0.13957
                                                              3735.409   -3243.521     987.961    5046.370
  235  pi+                   1        211   225     0     0     0     6.87195    -6.22059     1.77615     9.43894     0.13957
                                                              3735.409   -3243.521     987.961    5046.370
  236  gamma                 1         22   226     0     0     0     1.97177    -1.92668     0.69071     2.84201     0.00000
                                                                13.804     -12.433       3.558      18.928
  237  gamma                 1         22   226     0     0     0     2.27813    -2.17463     0.64600     3.21500     0.00000
                                                                13.804     -12.433       3.558      18.928
 on entry to user_fragment call;   ncount=        9000



                  Event listing (HEP format)            Event:     9000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.85738   249.85738     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.31809   250.31809     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    -0.00010     0.00010     0.00000
    7  mu-                   1         13     3     4     0     0    54.34136   -22.49342    50.06640    77.23725     0.10566
    8  mu+                   1        -13     3     4     0     0    15.31270    45.06144    -3.75240    47.73996     0.10566
    9  H_10                  1         25     3     4     0     0   -69.65406   -22.56801   -46.77471   375.19845   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.322562D-13 -0.452152D-13  0.249857D+03  0.249857D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.650680D-10  0.103925D-08 -0.250318D+03  0.250318D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.543414D+02 -0.224934D+02  0.500664D+02  0.772372D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.153127D+02  0.450614D+02 -0.375240D+01  0.477398D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.696541D+02 -0.225680D+02 -0.467747D+02  0.375198D+03  0.365000D+03
 after fragmentation and decay: nfermion,ncount=           2        9000



                  Event listing (HEP format with vertices)            Event:     9000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.85738   249.85738     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.31809   250.31809     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    -0.00010     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    54.34136   -22.49342    50.06640    77.23725     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    15.31270    45.06144    -3.75240    47.73996     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -69.65406   -22.56801   -46.77471   375.19845   365.00000
                                                                 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    -0.00010     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    54.34136   -22.49342    50.06640    77.23725     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    15.31270    45.06144    -3.75240    47.73996     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -69.65406   -22.56801   -46.77471   375.19845   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    69.65406    22.56801    46.31400   124.97721    90.07393
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    54.34750   -22.47366    50.06430    77.25725     1.87941
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    15.30656    45.04167    -3.75031    47.71996     0.29414
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23    54.31285   -22.46753    49.93906    77.12716     0.11637
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.03465    -0.00613     0.12524     0.13009     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    15.30457    45.04095    -3.75006    47.71782     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00199     0.00073    -0.00025     0.00213     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0    51.34408   -21.23070    47.21300    72.91115     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0     2.96877    -1.23683     2.72607     4.21601     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26  -209.25856   -16.03790    35.56440   212.91836     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26   139.60450    -6.53012   -82.33911   162.28009     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -69.65406   -22.56801   -46.77471   375.19845   365.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30  -193.39279   -16.61513    26.76769   228.44857   117.45385
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32   123.73872    -5.95288   -73.54239   146.74988    27.93447
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    34  -174.51215   -40.68612    41.07516   193.25306    59.57958
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36   -18.88064    24.07098   -14.30748    35.19551     9.90603
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    37    38   124.89996    -6.16207   -73.66526   145.56357    11.14501
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    63    63    -1.16124     0.20919     0.12286     1.18631     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    53    53   -17.40204    -9.56943   -10.23406    22.85128     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    39    40  -157.11011   -31.11668    51.30923   170.40178    27.42799
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    59    59    -2.92618     1.71171     0.36898     3.41008     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    41    42   -15.95446    22.35927   -14.67646    31.78543     6.35873
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    31     0    43    44   124.63466    -6.47490   -73.47684   145.11218     9.10918
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    64    64     0.26530     0.31283    -0.18842     0.45139     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    58    58   -11.86068    -6.11167    10.19098    16.78942     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    45    46  -145.24943   -25.00501    41.11824   153.61236    13.54259
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    62    62    -2.46988     1.37616    -2.67722     3.89379     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    47    48   -13.48458    20.98312   -11.99924    27.89164     3.44048
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    37     0    66    66   103.42977    -3.14493   -58.86274   119.14475     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    65    65    21.20489    -3.32997   -14.61409    25.96743     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    57    57   -26.40945    -5.40490    12.09193    29.54465     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    49    50  -118.83998   -19.60012    29.02631   124.06771     6.56995
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    61    61    -2.41742     1.81724    -1.83548     3.53769     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    42     0    60    60   -11.06716    19.16588   -10.16376    24.35395     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    46     0    56    56   -62.53030    -8.93371    17.68969    65.59554     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    46     0    51    52   -56.30968   -10.66640    11.33662    58.47217     2.43380
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    50     0    54    54   -23.11251    -3.55617     5.52415    24.02812     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    50     0    55    55   -33.19717    -7.11023     5.81247    34.44405     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (b)                   2          5    33     0    67    67   -17.40204    -9.56943   -10.23406    22.85128     4.80000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    51     0    67    67   -23.11251    -3.55617     5.52415    24.02812     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    52     0    67    67   -33.19717    -7.11023     5.81247    34.44405     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    49     0    67    67   -62.53030    -8.93371    17.68969    65.59554     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    45     0    67    67   -26.40945    -5.40490    12.09193    29.54465     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    39     0    67    67   -11.86068    -6.11167    10.19098    16.78942     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    35     0    67    67    -2.92618     1.71171     0.36898     3.41008     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    48     0    67    67   -11.06716    19.16588   -10.16376    24.35395     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    47     0    67    67    -2.41742     1.81724    -1.83548     3.53769     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    41     0    67    67    -2.46988     1.37616    -2.67722     3.89379     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    32     0    67    67    -1.16124     0.20919     0.12286     1.18631     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    38     0    67    67     0.26530     0.31283    -0.18842     0.45139     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    44     0    67    67    21.20489    -3.32997   -14.61409    25.96743     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (b~)                  2         -5    43     0    67    67   103.42977    -3.14493   -58.86274   119.14475     4.80000
                                                                 0.000       0.000       0.000       0.000
   67  (gen. code)           2         92    53    66    68    98   -69.65406   -22.56801   -46.77471   375.19845   365.00000
                                                                 0.000       0.000       0.000       0.000
   68  (B*~0)                2       -513    67     0    99   100   -15.05449    -7.83131    -7.98298    19.49483     5.32480
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    67     0   101   103    -1.04784    -0.87826    -0.31259     1.60431     0.77897
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    67     0   104   105    -3.94903    -0.88364    -0.79483     4.16544     0.58602
                                                                 0.000       0.000       0.000       0.000
   71  (a_2(1320)+)          2        215    67     0   106   107    -5.13881    -0.47816     0.50575     5.35259     1.32606
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    67     0   108   109    -8.79209    -2.34242     2.77008     9.54067     0.75061
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    67     0     0     0   -10.70915    -1.99648     1.28691    10.97029     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (K*_2(1430)+)         2        325    67     0   110   112   -16.71116    -3.08590     3.97751    17.51040     1.41698
                                                                 0.000       0.000       0.000       0.000
   75  K-                    1       -321    67     0     0     0   -11.07358    -1.80995     1.75065    11.36699     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (b_1(1235)+)          2      10213    67     0   113   114   -24.80200    -4.49360     6.25921    25.99606     1.13396
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)0)          2      10113    67     0   115   116   -30.51992    -4.69092     9.78393    32.42256     1.42377
                                                                 0.000       0.000       0.000       0.000
   78  (eta)                 2        221    67     0   117   118    -4.04805    -0.47802     1.67976     4.44257     0.54745
                                                                 0.000       0.000       0.000       0.000
   79  (a_0(1450)0)          2      10111    67     0   119   120   -13.20491    -2.14255     5.11091    14.35603     1.00689
                                                                 0.000       0.000       0.000       0.000
   80  (a_1(1260)0)          2      20113    67     0   121   122    -6.11194    -1.43959     2.59659     6.88766     1.12667
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    67     0   123   124    -1.93489    -0.20749     0.38017     1.98736     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (f_1(1285))           2      20223    67     0   125   127    -8.40964    -2.47443     4.48722     9.93146     1.28601
                                                                 0.000       0.000       0.000       0.000
   83  (f_1(1285))           2      20223    67     0   128   129    -7.47541    -2.54674     5.23922     9.56669     1.30558
                                                                 0.000       0.000       0.000       0.000
   84  (b_1(1235)0)          2      10113    67     0   130   131    -4.07587    -1.75797     2.67093     5.33529     1.27606
                                                                 0.000       0.000       0.000       0.000
   85  (eta'(958))           2        331    67     0   132   133    -1.53020    -0.81682     1.47658     2.47108     0.95773
                                                                 0.000       0.000       0.000       0.000
   86  (h_1(1170))           2      10223    67     0   134   135    -2.85327     1.54275    -0.08668     3.47365     1.23995
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)0)           2        113    67     0   136   137    -2.07784     2.82145    -1.10019     3.75102     0.76272
                                                                 0.000       0.000       0.000       0.000
   88  (b_1(1235)-)          2     -10213    67     0   138   139    -3.89412     6.89223    -3.62320     8.78700     1.19030
                                                                 0.000       0.000       0.000       0.000
   89  p+                    1       2212    67     0     0     0    -4.06766     5.95237    -3.64054     8.13084     0.93827
                                                                 0.000       0.000       0.000       0.000
   90  (Lambda~0)            2      -3122    67     0   140   141    -2.41195     3.27195    -2.25283     4.77945     1.11568
                                                                 0.000       0.000       0.000       0.000
   91  (K_1(1270)~0)         2     -10313    67     0   142   143    -1.83477     2.33326    -1.20812     3.45561     1.29273
                                                                 0.000       0.000       0.000       0.000
   92  (b_1(1235)-)          2     -10213    67     0   144   145    -1.84043     0.88067    -1.93979     3.06956     1.22337
                                                                 0.000       0.000       0.000       0.000
   93  (b_1(1235)0)          2      10113    67     0   146   147     0.86003     0.29405    -0.33785     1.55348     1.21369
                                                                 0.000       0.000       0.000       0.000
   94  (K*(892)+)            2        323    67     0   148   149     2.50855    -0.88700    -2.14731     3.53583     0.90086
                                                                 0.000       0.000       0.000       0.000
   95  (Lambda0)             2       3122    67     0   150   151     0.30308     0.10669    -0.65818     1.33461     1.11568
                                                                 0.000       0.000       0.000       0.000
   96  n~0                   1      -2112    67     0     0     0     6.14739    -0.68414    -4.79558     7.88282     0.93957
                                                                 0.000       0.000       0.000       0.000
   97  (b_1(1235)-)          2     -10213    67     0   152   153    14.29195    -1.40373    -9.26905    17.13407     1.19610
                                                                 0.000       0.000       0.000       0.000
   98  (B*+)                 2        523    67     0   154   155    99.80394    -3.33432   -56.60038   114.90823     5.32480
                                                                 0.000       0.000       0.000       0.000
   99  (B~0)                 2       -511    68     0   156   157   -15.02244    -7.84446    -7.96237    19.45453     5.27920
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    68     0     0     0    -0.03204     0.01315    -0.02061     0.04031     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    69     0     0     0    -0.11428    -0.11769     0.09406     0.23503     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    69     0     0     0    -0.84249    -0.62197    -0.20663     1.07648     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    69     0   158   159    -0.09106    -0.13860    -0.20002     0.29280     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    70     0     0     0    -3.72190    -0.78152    -0.73740     3.87641     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    70     0   160   161    -0.22713    -0.10212    -0.05743     0.28903     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)+)           2        213    71     0   162   163    -2.15904    -0.61448     0.12786     2.34283     0.65839
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    71     0   164   165    -2.97977     0.13632     0.37789     3.00976     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    72     0     0     0    -7.24074    -2.18274     2.30545     7.90742     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    72     0     0     0    -1.55134    -0.15969     0.46463     1.63325     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (K*(892)0)            2        313    74     0   166   167    -7.39575    -1.43909     1.88303     7.81694     0.88922
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    74     0     0     0    -5.59715    -0.95537     1.29108     5.82470     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    74     0   168   169    -3.71827    -0.69145     0.80339     3.86876     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (omega(782))          2        223    76     0   170   172   -18.34701    -3.26417     4.90273    19.28504     0.77983
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    76     0     0     0    -6.45498    -1.22943     1.35648     6.71102     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (omega(782))          2        223    77     0   173   174   -22.59308    -3.14976     6.87075    23.83683     0.78680
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    77     0   175   176    -7.92684    -1.54116     2.91318     8.58573     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    78     0     0     0    -2.39266    -0.29026     0.69982     2.50974     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    78     0     0     0    -1.65539    -0.18776     0.97993     1.93283     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  (eta)                 2        221    79     0   177   178    -9.60493    -1.75179     3.44510    10.36783     0.54745
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    79     0   179   180    -3.59998    -0.39076     1.66582     3.98820     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)+)           2        213    80     0   181   182    -4.05757    -0.99522     1.59301     4.55431     0.86584
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    80     0     0     0    -2.05437    -0.44436     1.00358     2.33335     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    81     0     0     0    -0.29972    -0.02411     0.10849     0.31966     0.00000
                                                                -0.001      -0.000       0.000       0.001
  124  gamma                 1         22    81     0     0     0    -1.63517    -0.18338     0.27168     1.66770     0.00000
                                                                -0.001      -0.000       0.000       0.001
  125  (rho(770)0)           2        113    82     0   183   184    -6.99306    -1.91354     3.90759     8.27585     0.80989
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    82     0     0     0    -0.61643    -0.25068     0.21903     0.71434     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    82     0     0     0    -0.80015    -0.31021     0.36060     0.94127     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (a_0(1450)-)          2     -10211    83     0   185   186    -6.12677    -2.12362     4.59660     8.00775     0.97379
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    83     0     0     0    -1.34864    -0.42312     0.64262     1.55894     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (omega(782))          2        223    84     0   187   189    -1.85383    -1.05690     1.19726     2.57506     0.80236
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    84     0   190   191    -2.22203    -0.70107     1.47367     2.76023     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    85     0     0     0    -0.50186    -0.53537     0.25581     0.77712     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  (rho(770)0)           2        113    85     0   192   193    -1.02834    -0.28145     1.22077     1.69396     0.49246
                                                                 0.000       0.000       0.000       0.000
  134  (rho(770)+)           2        213    86     0   194   195    -0.96405     0.84710    -0.18736     1.45308     0.65525
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    86     0     0     0    -1.88922     0.69565     0.10068     2.02057     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    87     0     0     0    -1.52990     1.82010    -0.43080     2.42042     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    87     0     0     0    -0.54795     1.00134    -0.66939     1.33060     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (omega(782))          2        223    88     0   196   198    -1.71239     3.17974    -1.42162     3.94872     0.72689
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    88     0     0     0    -2.18173     3.71249    -2.20158     4.83828     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  n~0                   1      -2112    90     0     0     0    -1.93946     2.52733    -1.83000     3.79217     0.93957
                                                              -263.568     357.546    -246.180     522.279
  141  (pi0)                 2        111    90     0   199   200    -0.47249     0.74463    -0.42283     0.98728     0.13498
                                                              -263.568     357.546    -246.180     522.279
  142  (K~0)                 2       -311    91     0   201   201    -0.79725     1.00258    -0.57643     1.49021     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  (omega(782))          2        223    91     0   202   204    -1.03752     1.33068    -0.63170     1.96540     0.78523
                                                                 0.000       0.000       0.000       0.000
  144  (omega(782))          2        223    92     0   205   207    -1.43442     0.87501    -1.84866     2.63063     0.82430
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    92     0     0     0    -0.40600     0.00566    -0.09113     0.43892     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (omega(782))          2        223    93     0   208   210     0.39033    -0.10790    -0.16660     0.89794     0.78393
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    93     0   211   212     0.46970     0.40195    -0.17125     0.65553     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  K+                    1        321    94     0     0     0     0.72787    -0.28161    -0.71735     1.16933     0.49360
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    94     0   213   214     1.78068    -0.60539    -1.42996     2.36650     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  p+                    1       2212    95     0     0     0     0.21087     0.01129    -0.49217     1.08036     0.93827
                                                                44.837      15.783     -97.369     197.439
  151  pi-                   1       -211    95     0     0     0     0.09221     0.09540    -0.16601     0.25425     0.13957
                                                                44.837      15.783     -97.369     197.439
  152  (omega(782))          2        223    97     0   215   217    11.76882    -1.16141    -7.27115    13.90359     0.76561
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211    97     0     0     0     2.52313    -0.24232    -1.99790     3.23047     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (B+)                  2        521    98     0   218   220    98.22078    -3.26060   -55.68905   113.08002     5.27890
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22    98     0     0     0     1.58316    -0.07372    -0.91133     1.82821     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  (D+)                  2        411    99     0   221   222   -14.15891    -6.48952    -8.11559    17.66199     1.86930
                                                                -1.245      -0.650      -0.660       1.613
  157  (rho(770)-)           2       -213    99     0   223   224    -0.86353    -1.35494     0.15322     1.79254     0.77986
                                                                -1.245      -0.650      -0.660       1.613
  158  gamma                 1         22   103     0     0     0    -0.09169    -0.13560    -0.21909     0.27349     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   103     0     0     0     0.00063    -0.00300     0.01907     0.01931     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   105     0     0     0    -0.10631     0.01960     0.00019     0.10810     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   105     0     0     0    -0.12083    -0.12172    -0.05762     0.18093     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  162  pi+                   1        211   106     0     0     0    -0.21761    -0.20460    -0.09098     0.34201     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   106     0   225   226    -1.94143    -0.40988     0.21884     2.00082     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   107     0     0     0    -2.49967     0.15025     0.28240     2.52005     0.00000
                                                                -0.001       0.000       0.000       0.001
  165  gamma                 1         22   107     0     0     0    -0.48011    -0.01393     0.09548     0.48971     0.00000
                                                                -0.001       0.000       0.000       0.001
  166  K+                    1        321   110     0     0     0    -4.16601    -0.73759     0.78314     4.33090     0.49360
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   110     0     0     0    -3.22973    -0.70150     1.09989     3.48605     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   112     0     0     0    -1.52784    -0.34277     0.29866     1.59405     0.00000
                                                                -0.001      -0.000       0.000       0.001
  169  gamma                 1         22   112     0     0     0    -2.19043    -0.34868     0.50473     2.27471     0.00000
                                                                -0.001      -0.000       0.000       0.001
  170  pi-                   1       -211   113     0     0     0    -1.20729    -0.27753     0.35729     1.29681     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   113     0     0     0    -8.38415    -1.41125     2.02789     8.74171     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   113     0   227   228    -8.75557    -1.57539     2.51755     9.24652     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  pi+                   1        211   115     0     0     0   -19.81505    -2.77237     6.25028    20.96205     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  pi-                   1       -211   115     0     0     0    -2.77804    -0.37739     0.62046     2.87478     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   116     0     0     0    -6.66980    -1.34068     2.42878     7.22375     0.00000
                                                                -0.000      -0.000       0.000       0.000
  176  gamma                 1         22   116     0     0     0    -1.25704    -0.20048     0.48440     1.36198     0.00000
                                                                -0.000      -0.000       0.000       0.000
  177  gamma                 1         22   119     0     0     0    -5.06349    -0.79111     1.55267     5.35496     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   119     0     0     0    -4.54144    -0.96068     1.89243     5.01287     0.00000
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   120     0     0     0    -2.12633    -0.29658     0.97481     2.35785     0.00000
                                                                -0.002      -0.000       0.001       0.002
  180  gamma                 1         22   120     0     0     0    -1.47366    -0.09418     0.69101     1.63034     0.00000
                                                                -0.002      -0.000       0.001       0.002
  181  pi+                   1        211   121     0     0     0    -3.24380    -0.61284     0.94112     3.43555     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   121     0   229   230    -0.81377    -0.38238     0.65189     1.11876     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  pi+                   1        211   125     0     0     0    -4.49660    -0.85296     2.41477     5.17664     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  pi-                   1       -211   125     0     0     0    -2.49646    -1.06059     1.49282     3.09921     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  (eta)                 2        221   128     0   231   233    -3.43739    -1.27016     2.96432     4.74508     0.54745
                                                                 0.000       0.000       0.000       0.000
  186  pi-                   1       -211   128     0     0     0    -2.68938    -0.85346     1.63228     3.26267     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  pi+                   1        211   130     0     0     0    -1.13014    -0.52389     0.57304     1.37824     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  pi-                   1       -211   130     0     0     0    -0.71861    -0.45556     0.56170     1.02904     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   130     0   234   235    -0.00508    -0.07745     0.06252     0.16779     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   131     0     0     0    -1.81519    -0.51732     1.18616     2.22924     0.00000
                                                                -0.000      -0.000       0.000       0.000
  191  gamma                 1         22   131     0     0     0    -0.40684    -0.18375     0.28751     0.53098     0.00000
                                                                -0.000      -0.000       0.000       0.000
  192  pi+                   1        211   133     0     0     0    -0.39876     0.05532     0.60990     0.74400     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  pi-                   1       -211   133     0     0     0    -0.62958    -0.33678     0.61087     0.94996     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  pi+                   1        211   134     0     0     0    -0.23911     0.24880    -0.32427     0.49367     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  (pi0)                 2        111   134     0   236   237    -0.72494     0.59830     0.13691     0.95941     0.13498
                                                                 0.000       0.000       0.000       0.000
  196  pi-                   1       -211   138     0     0     0    -0.45031     1.09197    -0.42680     1.26365     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  pi+                   1        211   138     0     0     0    -0.96045     1.45559    -0.89392     1.96464     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  (pi0)                 2        111   138     0   238   239    -0.30163     0.63218    -0.10090     0.72044     0.13498
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   141     0     0     0    -0.01698     0.01559     0.00964     0.02498     0.00000
                                                              -263.568     357.546    -246.180     522.279
  200  gamma                 1         22   141     0     0     0    -0.45551     0.72904    -0.43246     0.96229     0.00000
                                                              -263.568     357.546    -246.180     522.279
  201  KL0                   1        130   142     0     0     0    -0.79725     1.00258    -0.57643     1.49021     0.49767
                                                                 0.000       0.000       0.000       0.000
  202  pi-                   1       -211   143     0     0     0    -0.37336     0.20248    -0.04166     0.44901     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  pi+                   1        211   143     0     0     0    -0.55695     0.62851    -0.24758     0.88656     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  (pi0)                 2        111   143     0   240   241    -0.10721     0.49969    -0.34245     0.62983     0.13498
                                                                 0.000       0.000       0.000       0.000
  205  pi+                   1        211   144     0     0     0    -1.08573     0.49515    -1.12917     1.64878     0.13957
                                                                 0.000       0.000       0.000       0.000
  206  pi-                   1       -211   144     0     0     0    -0.22870     0.31245    -0.66404     0.78126     0.13957
                                                                 0.000       0.000       0.000       0.000
  207  (pi0)                 2        111   144     0   242   243    -0.12000     0.06741    -0.05545     0.20059     0.13498
                                                                 0.000       0.000       0.000       0.000
  208  pi-                   1       -211   146     0     0     0     0.17968     0.24297    -0.04245     0.33556     0.13957
                                                                 0.000       0.000       0.000       0.000
  209  pi+                   1        211   146     0     0     0     0.04475    -0.15775    -0.16508     0.27133     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  (pi0)                 2        111   146     0   244   245     0.16590    -0.19312     0.04093     0.29106     0.13498
                                                                 0.000       0.000       0.000       0.000
  211  gamma                 1         22   147     0     0     0     0.08665     0.01439    -0.02174     0.09049     0.00000
                                                                 0.000       0.000      -0.000       0.000
  212  gamma                 1         22   147     0     0     0     0.38305     0.38756    -0.14951     0.56505     0.00000
                                                                 0.000       0.000      -0.000       0.000
  213  gamma                 1         22   149     0     0     0     0.84126    -0.35720    -0.69652     1.14911     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  214  gamma                 1         22   149     0     0     0     0.93941    -0.24819    -0.73345     1.21739     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  215  pi-                   1       -211   152     0     0     0     4.98638    -0.25347    -2.91354     5.78242     0.13957
                                                                 0.000       0.000       0.000       0.000
  216  pi+                   1        211   152     0     0     0     2.62404    -0.38432    -1.82459     3.22209     0.13957
                                                                 0.000       0.000       0.000       0.000
  217  (pi0)                 2        111   152     0   246   247     4.15841    -0.52362    -2.53301     4.89907     0.13498
                                                                 0.000       0.000       0.000       0.000
  218  (D*(2010)~0)          2       -423   154     0   248   249    29.50479    -0.47262   -17.86651    34.55423     2.00670
                                                                 7.246      -0.241      -4.108       8.343
  219  pi+                   1        211   154     0     0     0    16.26786    -0.56268    -7.86024    18.07658     0.13957
                                                                 7.246      -0.241      -4.108       8.343
  220  (omega(782))          2        223   154     0   250   252    52.44814    -2.22531   -29.96230    60.44921     0.78008
                                                                 7.246      -0.241      -4.108       8.343
  221  (K~0)                 2       -311   156     0   253   253    -6.63301    -2.44209    -4.13315     8.20312     0.49767
                                                               -11.650      -5.419      -6.624      14.591
  222  (rho(770)+)           2        213   156     0   254   255    -7.52591    -4.04742    -3.98244     9.45886     0.76771
                                                               -11.650      -5.419      -6.624      14.591
  223  pi-                   1       -211   157     0     0     0    -0.42902    -1.02254     0.38664     1.18263     0.13957
                                                                -1.245      -0.650      -0.660       1.613
  224  (pi0)                 2        111   157     0   256   257    -0.43451    -0.33240    -0.23342     0.60991     0.13498
                                                                -1.245      -0.650      -0.660       1.613
  225  gamma                 1         22   163     0     0     0    -0.74686    -0.22393     0.09771     0.78580     0.00000
                                                                -0.000      -0.000       0.000       0.000
  226  gamma                 1         22   163     0     0     0    -1.19457    -0.18595     0.12113     1.21501     0.00000
                                                                -0.000      -0.000       0.000       0.000
  227  gamma                 1         22   172     0     0     0    -2.04385    -0.31167     0.57021     2.14467     0.00000
                                                                -0.006      -0.001       0.002       0.007
  228  gamma                 1         22   172     0     0     0    -6.71172    -1.26372     1.94735     7.10185     0.00000
                                                                -0.006      -0.001       0.002       0.007
  229  gamma                 1         22   182     0     0     0    -0.18409    -0.04298     0.18529     0.26470     0.00000
                                                                -0.000      -0.000       0.000       0.000
  230  gamma                 1         22   182     0     0     0    -0.62968    -0.33940     0.46661     0.85406     0.00000
                                                                -0.000      -0.000       0.000       0.000
  231  pi-                   1       -211   185     0     0     0    -1.43610    -0.65855     1.23409     2.00961     0.13957
                                                                 0.000       0.000       0.000       0.000
  232  pi+                   1        211   185     0     0     0    -1.14416    -0.28361     0.88620     1.48134     0.13957
                                                                 0.000       0.000       0.000       0.000
  233  (pi0)                 2        111   185     0   258   259    -0.85713    -0.32800     0.84403     1.25413     0.13498
                                                                 0.000       0.000       0.000       0.000
  234  gamma                 1         22   189     0     0     0    -0.02417     0.01553    -0.02544     0.03837     0.00000
                                                                -0.000      -0.000       0.000       0.000
  235  gamma                 1         22   189     0     0     0     0.01909    -0.09299     0.08796     0.12942     0.00000
                                                                -0.000      -0.000       0.000       0.000
  236  gamma                 1         22   195     0     0     0    -0.17111     0.07223     0.02742     0.18774     0.00000
                                                                -0.000       0.000       0.000       0.000
  237  gamma                 1         22   195     0     0     0    -0.55383     0.52608     0.10948     0.77167     0.00000
                                                                -0.000       0.000       0.000       0.000
  238  gamma                 1         22   198     0     0     0    -0.03725     0.03195     0.02091     0.05335     0.00000
                                                                -0.000       0.000      -0.000       0.000
  239  gamma                 1         22   198     0     0     0    -0.26437     0.60023    -0.12182     0.66709     0.00000
                                                                -0.000       0.000      -0.000       0.000
  240  gamma                 1         22   204     0     0     0     0.00145     0.21441    -0.08560     0.23087     0.00000
                                                                -0.000       0.000      -0.000       0.000
  241  gamma                 1         22   204     0     0     0    -0.10866     0.28529    -0.25685     0.39896     0.00000
                                                                -0.000       0.000      -0.000       0.000
  242  gamma                 1         22   207     0     0     0     0.01929     0.04678    -0.02539     0.05661     0.00000
                                                                -0.000       0.000      -0.000       0.000
  243  gamma                 1         22   207     0     0     0    -0.13929     0.02064    -0.03005     0.14398     0.00000
                                                                -0.000       0.000      -0.000       0.000
  244  gamma                 1         22   210     0     0     0     0.07531    -0.01821     0.05274     0.09372     0.00000
                                                                 0.000      -0.000       0.000       0.000
  245  gamma                 1         22   210     0     0     0     0.09059    -0.17491    -0.01181     0.19733     0.00000
                                                                 0.000      -0.000       0.000       0.000
  246  gamma                 1         22   217     0     0     0     2.58710    -0.26068    -1.58355     3.04445     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  247  gamma                 1         22   217     0     0     0     1.57131    -0.26294    -0.94946     1.85463     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  248  (D~0)                 2       -421   218     0   260   261    26.95079    -0.41426   -16.29408    31.55139     1.86450
                                                                 7.246      -0.241      -4.108       8.343
  249  (pi0)                 2        111   218     0   262   263     2.55399    -0.05836    -1.57243     3.00284     0.13498
                                                                 7.246      -0.241      -4.108       8.343
  250  pi+                   1        211   220     0     0     0     9.48173    -0.23485    -5.27344    10.85297     0.13957
                                                                 7.246      -0.241      -4.108       8.343
  251  pi-                   1       -211   220     0     0     0    21.00525    -0.88104   -12.21278    24.31395     0.13957
                                                                 7.246      -0.241      -4.108       8.343
  252  (pi0)                 2        111   220     0   264   265    21.96117    -1.10941   -12.47608    25.28229     0.13498
                                                                 7.246      -0.241      -4.108       8.343
  253  KL0                   1        130   221     0     0     0    -6.63301    -2.44209    -4.13315     8.20312     0.49767
                                                               -11.650      -5.419      -6.624      14.591
  254  pi+                   1        211   222     0     0     0    -4.90444    -2.99463    -2.79261     6.39058     0.13957
                                                               -11.650      -5.419      -6.624      14.591
  255  (pi0)                 2        111   222     0   266   267    -2.62147    -1.05279    -1.18982     3.06828     0.13498
                                                               -11.650      -5.419      -6.624      14.591
  256  gamma                 1         22   224     0     0     0    -0.36550    -0.28731    -0.24687     0.52638     0.00000
                                                                -1.245      -0.650      -0.660       1.613
  257  gamma                 1         22   224     0     0     0    -0.06901    -0.04509     0.01345     0.08353     0.00000
                                                                -1.245      -0.650      -0.660       1.613
  258  gamma                 1         22   233     0     0     0    -0.09922    -0.04876     0.04946     0.12111     0.00000
                                                                -0.000      -0.000       0.000       0.000
  259  gamma                 1         22   233     0     0     0    -0.75791    -0.27924     0.79457     1.13302     0.00000
                                                                -0.000      -0.000       0.000       0.000
  260  (K*(892)0)            2        313   248     0   268   269     7.65101     0.25972    -4.71670     9.03496     0.88191
                                                                 9.359      -0.273      -5.386      10.816
  261  (pi0)                 2        111   248     0   270   271    19.29978    -0.67398   -11.57738    22.51643     0.13498
                                                                 9.359      -0.273      -5.386      10.816
  262  gamma                 1         22   249     0     0     0     1.50576    -0.09821    -0.90598     1.76005     0.00000
                                                                 7.246      -0.241      -4.109       8.343
  263  gamma                 1         22   249     0     0     0     1.04823     0.03985    -0.66645     1.24280     0.00000
                                                                 7.246      -0.241      -4.109       8.343
  264  gamma                 1         22   252     0     0     0     8.34710    -0.39055    -4.80744     9.64044     0.00000
                                                                 7.254      -0.241      -4.113       8.351
  265  gamma                 1         22   252     0     0     0    13.61407    -0.71887    -7.66864    15.64186     0.00000
                                                                 7.254      -0.241      -4.113       8.351
  266  gamma                 1         22   255     0     0     0    -0.59962    -0.30195    -0.29195     0.73209     0.00000
                                                               -11.650      -5.419      -6.624      14.592
  267  gamma                 1         22   255     0     0     0    -2.02184    -0.75084    -0.89787     2.33619     0.00000
                                                               -11.650      -5.419      -6.624      14.592
  268  K+                    1        321   260     0     0     0     4.59018    -0.10379    -2.94517     5.47706     0.49360
                                                                 9.359      -0.273      -5.386      10.816
  269  pi-                   1       -211   260     0     0     0     3.06083     0.36352    -1.77154     3.55790     0.13957
                                                                 9.359      -0.273      -5.386      10.816
  270  gamma                 1         22   261     0     0     0    14.04372    -0.54566    -8.39777    16.37212     0.00000
                                                                 9.367      -0.273      -5.391      10.825
  271  gamma                 1         22   261     0     0     0     5.25606    -0.12832    -3.17961     6.14431     0.00000
                                                                 9.367      -0.273      -5.391      10.825
 on entry to user_fragment call;   ncount=       10000



                  Event listing (HEP format)            Event:    10000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   246.68884   246.68884     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.79337   249.79337     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    -0.00001     0.00001     0.00000
    7  mu-                   1         13     3     4     0     0    36.27675   -88.80361   -32.95972   101.43194     0.10566
    8  mu+                   1        -13     3     4     0     0    -3.27108    20.93960     1.05917    21.22027     0.10566
    9  H_10                  1         25     3     4     0     0   -33.00567    67.86401    28.79603   373.83032   365.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.107485D-09 -0.735595D-10  0.246689D+03  0.246689D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.726260D-07 -0.479592D-06 -0.249793D+03  0.249793D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.362768D+02 -0.888036D+02 -0.329597D+02  0.101432D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.327108D+01  0.209396D+02  0.105917D+01  0.212200D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.330057D+02  0.678640D+02  0.287960D+02  0.373830D+03  0.365000D+03
 after fragmentation and decay: nfermion,ncount=           2       10000



                  Event listing (HEP format with vertices)            Event:    10000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   246.68884   246.68884     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.79337   249.79337     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    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    36.27675   -88.80361   -32.95972   101.43194     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -3.27108    20.93960     1.05917    21.22027     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -33.00567    67.86401    28.79603   373.83032   365.00000
                                                                 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    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    36.27675   -88.80361   -32.95972   101.43194     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    -3.27108    20.93960     1.05917    21.22027     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -33.00567    67.86401    28.79603   373.83032   365.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    33.00567   -67.86401   -31.90056   122.65220    91.27442
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    36.27675   -88.80361   -32.95972   101.43194     0.10629
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    -3.27108    20.93960     1.05917    21.22027     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    36.27675   -88.80360   -32.95972   101.43193     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23  -116.85517   114.13270   121.23371   218.81842    80.63798
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    83.84950   -46.26870   -92.43768   155.01190    79.45082
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26   -44.55495     9.16312     4.03622    45.66735     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26   -72.30022   104.96959   117.19749   173.15108     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  e-                    1         11    21     0     0     0    45.43900    15.34313   -56.15094    73.84472     0.00051
                                                                 0.000       0.000       0.000       0.000
   25  nu_e~                 1        -12    21     0     0     0    38.41049   -61.61183   -36.28675    81.16718     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28  -116.85517   114.13270   121.23371   218.81842    80.63798
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30   -44.11601     9.74611     4.82326    45.95755     6.90100
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    31    32   -72.73916   104.38659   116.41045   172.86087    11.91393
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    33    34   -36.67359     6.45156     2.99329    37.61535     4.40220
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    39    39    -7.44242     3.29455     1.82997     8.34221     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    28     0    35    36   -68.51077   102.09150   111.78464   166.18668     2.40970
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    40    40    -4.22839     2.29509     4.62581     6.67419     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    29     0    37    37   -30.56007     3.81490     3.11681    30.95634     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    38    38    -6.11352     2.63666    -0.12352     6.65901     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    31     0    42    42   -51.63623    75.74618    82.26562   123.17274     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    41    41   -16.87454    26.34532    29.51902    43.01394     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d~)                  2         -1    33     0    43    43   -30.56007     3.81490     3.11681    30.95634     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    43    43    -6.11352     2.63666    -0.12352     6.65901     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    43    43    -7.44242     3.29455     1.82997     8.34221     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    43    43    -4.22839     2.29509     4.62581     6.67419     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    43    43   -16.87454    26.34532    29.51902    43.01394     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u)                   2          2    35     0    43    43   -51.63623    75.74618    82.26562   123.17274     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    37    42    44    54  -116.85517   114.13270   121.23371   218.81842    80.63798
                                                                 0.000       0.000       0.000       0.000
   44  (h_1(1170))           2      10223    43     0    55    56   -22.14312     3.22532     1.70498    22.47632     1.24798
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)+)          2      10213    43     0    57    58   -10.04074     1.87028     1.14426    10.34635     1.19301
                                                                 0.000       0.000       0.000       0.000
   46  (h_1(1170))           2      10223    43     0    59    60    -3.72723     1.53371     0.83455     4.23624     1.00235
                                                                 0.000       0.000       0.000       0.000
   47  (a_1(1260)0)          2      20113    43     0    61    62    -4.89447     1.75846     0.62554     5.36683     1.16768
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    43     0    63    65    -2.51369     1.46303     0.57999     3.06820     0.78634
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    43     0     0     0    -2.38293     1.93738     2.83840     4.18423     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (f_2(1270))           2        225    43     0    66    67    -2.54092     1.19074     2.48481     3.94218     1.22164
                                                                 0.000       0.000       0.000       0.000
   51  (a_2(1320)+)          2        215    43     0    68    69    -8.55481    12.28226    14.03678    20.56099     1.29796
                                                                 0.000       0.000       0.000       0.000
   52  (h_1(1170))           2      10223    43     0    70    71   -14.37847    21.25945    23.63371    34.90739     1.12660
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)-)            2       -323    43     0    72    73   -31.64573    47.14209    51.33115    76.54761     0.90597
                                                                 0.000       0.000       0.000       0.000
   54  K+                    1        321    43     0     0     0   -14.03307    20.46997    22.01954    33.18208     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    44     0    74    75   -17.79506     2.42945     1.65523    18.05354     0.78996
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    44     0     0     0    -4.34806     0.79587     0.04975     4.42278     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    45     0    76    78    -4.83073     1.02197     0.68701     5.04613     0.78169
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    45     0     0     0    -5.21001     0.84831     0.45725     5.30023     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    46     0    79    80    -2.80906     1.20936     0.82664     3.25248     0.73614
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    46     0     0     0    -0.91816     0.32436     0.00791     0.98376     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    47     0    81    82    -3.86478     1.66360     0.66109     4.32279     0.73851
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    47     0     0     0    -1.02969     0.09486    -0.03555     1.04404     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    48     0     0     0    -0.13120     0.11128     0.08010     0.23557     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    48     0     0     0    -1.28776     0.79961     0.06126     1.52346     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    48     0    83    84    -1.09473     0.55214     0.43863     1.30917     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    50     0     0     0    -1.83157     0.78433     0.98191     2.22564     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    50     0     0     0    -0.70934     0.40640     1.50290     1.71654     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    51     0    85    86    -6.37861     9.60059    10.39654    15.54123     0.76412
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    51     0     0     0    -2.17620     2.68167     3.64024     5.01976     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    52     0    87    88   -13.73636    20.45300    22.70148    33.51054     0.76567
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    52     0     0     0    -0.64211     0.80645     0.93223     1.39685     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  K-                    1       -321    53     0     0     0   -10.72846    15.89682    17.50083    25.96789     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    53     0    89    90   -20.91726    31.24528    33.83033    50.57972     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    55     0     0     0   -17.25648     2.33544     1.60320    17.48800     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    55     0    91    92    -0.53857     0.09401     0.05203     0.56553     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    57     0     0     0    -0.75197     0.17115     0.04818     0.78521     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    57     0     0     0    -1.29775     0.39714     0.43747     1.43274     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    57     0    93    94    -2.78101     0.45368     0.20136     2.82818     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    59     0     0     0    -1.43396     0.76627     0.75945     1.79990     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    59     0    95    96    -1.37511     0.44308     0.06719     1.45258     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    61     0     0     0    -0.40966     0.05471     0.20462     0.48184     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    61     0    97    98    -3.45511     1.60889     0.45647     3.84095     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    65     0     0     0    -0.98335     0.45533     0.41129     1.15908     0.00000
                                                                -0.000       0.000       0.000       0.000
   84  gamma                 1         22    65     0     0     0    -0.11138     0.09681     0.02734     0.15008     0.00000
                                                                -0.000       0.000       0.000       0.000
   85  pi-                   1       -211    68     0     0     0    -2.41349     3.24495     3.99875     5.68895     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    68     0     0     0    -3.96512     6.35565     6.39779     9.85229     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    70     0     0     0   -11.56176    17.18194    19.40745    28.38242     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    70     0    99   100    -2.17461     3.27106     3.29403     5.12812     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    73     0     0     0    -2.49322     3.66716     3.94982     5.93846     0.00000
                                                                -0.001       0.002       0.002       0.003
   90  gamma                 1         22    73     0     0     0   -18.42404    27.57812    29.88051    44.64126     0.00000
                                                                -0.001       0.002       0.002       0.003
   91  gamma                 1         22    75     0     0     0    -0.47421     0.07914     0.09032     0.48918     0.00000
                                                                -0.000       0.000       0.000       0.000
   92  gamma                 1         22    75     0     0     0    -0.06436     0.01488    -0.03829     0.07635     0.00000
                                                                -0.000       0.000       0.000       0.000
   93  gamma                 1         22    78     0     0     0    -0.93050     0.09757     0.10118     0.94106     0.00000
                                                                -0.001       0.000       0.000       0.001
   94  gamma                 1         22    78     0     0     0    -1.85051     0.35611     0.10017     1.88712     0.00000
                                                                -0.001       0.000       0.000       0.001
   95  gamma                 1         22    80     0     0     0    -1.17055     0.39410     0.01222     1.23517     0.00000
 Message from PHCORK(MODCOR):: initialization
 MODOP=1 -- no corrections on event: DEFAULT
 Message from PHOTOS: IPHQRK(MODCOR):: (re)initialization
 MODOP=1 -- blocks emission from light quarks: DEFAULT
 Message from PHOTOS: IPHEKL(MODCOR):: (re)initialization
 MODOP=2 -- blocks emission in pi0 to gamma e+e-: DEFAULT
 MODOP=2 -- blocks emission in Kl  to gamma e+e-: DEFAULT



 ***************************************************************************
 *                         *****TAUOLA LIBRARY: VERSION 2.7 ******         *
 *                         *DEC 1993; ALEPH fixes introd. dec 98 *         *
 *                         **AUTHORS: S.JADACH, Z.WAS*************         *
 *                         **R. DECKER, M. JEZABEK, J.H.KUEHN*****         *
 *                         Physics initialization by ALEPH collab          *
 *                         it is suggested to use this version             *
 *                          with the help of the collab. advice            *
 *                         **AVAILABLE FROM: WASM AT CERNVM ******         *
 *                         ***** PUBLISHED IN COMP. PHYS. COMM.***         *
 *                         *******CERN-TH-6793 NOVEMBER  1992*****         *
 *                         **5 or more pi dec.: precision limited          *
 *                         ******DEXAY ROUTINE: INITIALIZATION****         *
 *                   0     JAK1   = DECAY MODE FERMION1 (TAU+)             *
 *                   0     JAK2   = DECAY MODE FERMION2 (TAU-)             *
 ***************************************************************************


 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA LIBRARY: VERSION 2.7 ******         *
 *                         *DEC 1993; ALEPH fixes introd. dec 98 *         *
 *                         **AUTHORS: S.JADACH, Z.WAS*************         *
 *                         **R. DECKER, M. JEZABEK, J.H.KUEHN*****         *
 *                         ***** PUBLISHED IN COMP. PHYS. COMM.***         *
 *                         Physics initialization by ALEPH collab          *
 *                         it is suggested to use this version             *
 *                          with the help of the collab. advice            *
 *                         *******CERN TH-6793 NOVEMBER  1992*****         *
 *                         **5 or more pi dec.: precision limited          *
 *                         ****DEKAY ROUTINE: INITIALIZATION******         *
 *                   0     JAK1   = DECAY MODE TAU+                        *
 *                   0     JAK2   = DECAY MODE TAU-                        *
 ***************************************************************************


 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA UNIVERSAL INTERFACE: ******         *
 *                         *****VERSION 1.21, September 2005******         *
 *                         **AUTHORS: P. Golonka, B. Kersevan, ***         *
 *                         **T. Pierzchala, E. Richter-Was, ******         *
 *                         ****** Z. Was, M. Worek ***************         *
 *                         **USEFUL DISCUSSIONS, IN PARTICULAR ***         *
 *                         *WITH C. Biscarat and S. Slabospitzky**         *
 *                         ****** are warmly acknowledged ********         *
 *                                                                         *
 *                         ********** INITIALIZATION  ************         *
 *             1.00000     tau polarization switch must be 1 or 0          *
 *             1.57080     Higs scalar/pseudo mix CERN-TH/2003-166         *
 *         0               PI0 decay switch must be 1 or 0                 *
 *         0               ETA decay switch must be 1 or 0                 *
 *         0               K0S decay switch must be 1 or 0                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3439     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 759     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40118E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.990794778     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017729573     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3261     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 718     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38839E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.959190965     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018743031     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 613     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  ********          *
 *                3705     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1179     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54225E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.339175105     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00941303     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7651     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 875     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29186E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.720801175     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01330586     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  27     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   ********         *
 *                 194     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  75     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28498E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.070381373     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03484841     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4220     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 186     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10985E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.271298409     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03514152     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 319     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  26     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19706E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.048667349     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09156756     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 321     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  31     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24720E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.061050121     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09459607     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  19     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13434E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.033178248     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19898047     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  17     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18713E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004621412     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23886232     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 111     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29928E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007391239     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11916726     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  14     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21618E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005338932     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.39480850     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  68     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24689E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000609749     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20358749     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  62     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25686E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006343579     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14168307     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                  67     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12246E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030243218     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12838069     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 175     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12411E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030652065     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15024747     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  45     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.59478E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.014689293     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20311594     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                   6     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20139E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004973795     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.27121803     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  11     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.90013E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.022230327     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.32772848     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******         *
 *                1157     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1145     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2302     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       397   0.9907948   0.0177296     DADMEL     ELECTRON               *
 *       378   0.9591910   0.0187430     DADMMU     MUON                   *
 *       293   0.6106887   0.0000000     DADMPI     PION                   *
 *       575   1.3391751   0.0094130     DADMRO     RHO (->2PI)            *
 *       430   0.7208012   0.0133059     DADMAA     A1  (->3PI)            *
 *        17   0.0400221   0.0000000     DADMKK     KAON                   *
 *        39   0.0703814   0.0348484     DADMKS     K*                     *
 *        94   0.2712984   0.0351415  TAU-  --> 2PI-,  PI0,  PI+           *
 *        16   0.0486673   0.0915676  TAU-  --> 3PI0,        PI-           *
 *        24   0.0610501   0.0945961  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         3   0.0331782   0.1989805  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0046214   0.2388623  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         8   0.0073912   0.1191673  TAU-  -->  K-, PI-,  K+              *
 *         1   0.0053389   0.3948085  TAU-  -->  K0, PI-, K0B              *
 *         4   0.0006097   0.2035875  TAU-  -->  K-  PI0   K0              *
 *         3   0.0063436   0.1416831  TAU-  --> PI0  PI0   K-              *
 *         5   0.0302432   0.1283807  TAU-  -->  K-  PI-  PI+              *
 *         5   0.0306521   0.1502475  TAU-  --> PI-  K0B  PI0              *
 *         5   0.0146893   0.2031159  TAU-  --> ETA  PI-  PI0              *
 *         1   0.0049738   0.2712180  TAU-  --> PI-  PI0  GAM              *
 *         2   0.0222303   0.3277285  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3439     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 759     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40118E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.990794778     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017729573     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3261     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 718     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38839E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.959190965     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018743031     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 613     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  ********          *
 *                3705     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1179     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54225E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.339175105     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00941303     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7651     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 875     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29186E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.720801175     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01330586     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  27     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   ********         *
 *                 194     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  75     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28498E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.070381373     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03484841     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4220     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 186     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10985E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.271298409     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03514152     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 319     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  26     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19706E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.048667349     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09156756     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 321     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  31     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24720E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.061050121     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09459607     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  19     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13434E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.033178248     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19898047     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  17     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18713E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004621412     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23886232     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 111     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29928E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007391239     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11916726     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  14     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21618E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005338932     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.39480850     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  68     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24689E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000609749     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20358749     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  62     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25686E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006343579     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14168307     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                  67     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12246E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030243218     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12838069     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 175     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12411E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030652065     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15024747     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  45     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.59478E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.014689293     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20311594     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                   6     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20139E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004973795     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.27121803     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  11     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.90013E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.022230327     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.32772848     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             *
 *       397   0.9907948   0.0177296     DADMEL     ELECTRON               *
 *       378   0.9591910   0.0187430     DADMMU     MUON                   *
 *       293   0.6106887   0.0000000     DADMPI     PION                   *
 *       575   1.3391751   0.0094130     DADMRO     RHO (->2PI)            *
 *       430   0.7208012   0.0133059     DADMAA     A1  (->3PI)            *
 *        17   0.0400221   0.0000000     DADMKK     KAON                   *
 *        39   0.0703814   0.0348484     DADMKS     K*                     *
 *        94   0.2712984   0.0351415  TAU-  --> 2PI-,  PI0,  PI+           *
 *        16   0.0486673   0.0915676  TAU-  --> 3PI0,        PI-           *
 *        24   0.0610501   0.0945961  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         3   0.0331782   0.1989805  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0046214   0.2388623  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         8   0.0073912   0.1191673  TAU-  -->  K-, PI-,  K+              *
 *         1   0.0053389   0.3948085  TAU-  -->  K0, PI-, K0B              *
 *         4   0.0006097   0.2035875  TAU-  -->  K-  PI0   K0              *
 *         3   0.0063436   0.1416831  TAU-  --> PI0  PI0   K-              *
 *         5   0.0302432   0.1283807  TAU-  -->  K-  PI-  PI+              *
 *         5   0.0306521   0.1502475  TAU-  --> PI-  K0B  PI0              *
 *         5   0.0146893   0.2031159  TAU-  --> ETA  PI-  PI0              *
 *         1   0.0049738   0.2712180  TAU-  --> PI-  PI0  GAM              *
 *         2   0.0222303   0.3277285  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




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

                                                                -0.001       0.000       0.000       0.001
   96  gamma                 1         22    80     0     0     0    -0.20455     0.04899     0.05497     0.21740     0.00000
                                                                -0.001       0.000       0.000       0.001
   97  gamma                 1         22    82     0     0     0    -1.25809     0.56781     0.22861     1.39909     0.00000
                                                                -0.000       0.000       0.000       0.000
   98  gamma                 1         22    82     0     0     0    -2.19702     1.04108     0.22786     2.44186     0.00000
                                                                -0.000       0.000       0.000       0.000
   99  gamma                 1         22    88     0     0     0    -1.32426     1.87902     1.95630     3.01852     0.00000
                                                                -0.000       0.000       0.000       0.000
  100  gamma                 1         22    88     0     0     0    -0.85035     1.39204     1.33772     2.10959     0.00000
                                                                -0.000       0.000       0.000       0.000
  ilc_fragment_print ncount=                10000
  whizard_integral=  0.59322082145431898     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      10000  5.9322082E-01  5.93E-03    1.00    1.00 100.00

          STDXEND:   40942980 words i/o with     9958 efficiency 
